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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H21ClN4O3/c1-31-21-12-19-20(13-22(21)32-2)26-14-27-24(19)29-18-9-7-17(8-10-18)28-23(30)11-15-3-5-16(25)6-4-15/h3-10,12-14H,11H2,1-2H3,(H,28,30)(H,26,27,29)