Molecular properties
- Formula
- C22H23N3O4
- Molar mass
- 393.44 g·mol−1
- Exact mass
- 393.1689 Da
- 13
- PubChem CID
- 176870
Molecule record
N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
C22H23N3O4
393.44 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyne
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 183321-74-6
- 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-
- 4-[(3-Ethynylphenyl)amino]-6,7-bis(2-methoxyethoxy)quinazoline
- CHEBI:114785
- CHEMBL553
- CP-35877401
- DTXCID6026454
- DTXSID8046454
Show all 24 synonyms
- ERLOTINIB [WHO-DD]
- Erlotinib
- Erlotinib Base
- Erlotinib [INN]
- Erlotinib free base
- J4T82NDH7E
- Kinome_3317
- L01XE03
- MFCD02089651
- N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine
- NCGC00164574-01
- R-1415
- RG-1415
- RefChem:5799
- [6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-ethynyl-phenyl)-amine
- erlotinibum
Structure identifiers
- Canonical SMILES
- C#Cc1cccc(Nc2ncnc3cc(OCCOC)c(OCCOC)cc23)c1
- Isomeric SMILES
- COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#C)OCCOC
- InChI
- InChI=1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25)
- InChIKey
- AAKJLRGGTJKAMG-UHFFFAOYSA-N
- PubChem CID
- 176870
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.