N-(6-azanylhexyl)-2-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-(6-azanylhexyl)-2-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-(6-aminohexyl)-2-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide CAS Name: N-(6-aminohexyl)-2-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]acetamide IUPAC Name: N-(6-aminohexyl)-2-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide Traditional Name: N-(6-aminohexyl)-2-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)CC(=O)NCCCCCCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)CC(=O)NCCCCCCN)OC

InChI

InChI=1S/C24H31N5O3/c1-31-21-14-19-20(15-22(21)32-2)27-16-28-24(19)29-18-9-7-17(8-10-18)13-23(30)26-12-6-4-3-5-11-25/h7-10,14-16H,3-6,11-13,25H2,1-2H3,(H,26,30)(H,27,28,29)