[5-[[6-methoxy-7-[(1-methylbenzimidazol-2-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenyl] ethanoate

Systemtic Name: [5-[[6-methoxy-7-[(1-methylbenzimidazol-2-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenyl] ethanoate Openeye Name: [5-[[6-methoxy-7-[(1-methylbenzimidazol-2-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenyl] acetate CAS Name: acetic acid [5-[[6-methoxy-7-[(1-methyl-2-benzimidazolyl)methoxy]-4-quinazolinyl]amino]-2-methylphenyl] ester IUPAC Name: [5-[[6-methoxy-7-[(1-methylbenzimidazol-2-yl)methoxy]quinazolin-4-yl]amino]-2-methylphenyl] acetate Traditional Name: acetic acid [5-[[6-methoxy-7-[(1-methylbenzimidazol-2-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenyl] ester Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=NC5=CC=CC=C5N4C)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=NC5=CC=CC=C5N4C)OC(=O)C

InChI

InChI=1S/C27H25N5O4/c1-16-9-10-18(11-23(16)36-17(2)33)30-27-19-12-24(34-4)25(13-21(19)28-15-29-27)35-14-26-31-20-7-5-6-8-22(20)32(26)3/h5-13,15H,14H2,1-4H3,(H,28,29,30)