(Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N,2-diphenyl-prop-2-enamide

Systemtic Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N,2-diphenyl-prop-2-enamide Openeye Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N,2-diphenyl-prop-2-enamide CAS Name: (Z)-3-[(6,7-dimethoxy-4-quinazolinyl)amino]-N,2-diphenyl-2-propenamide IUPAC Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N,2-diphenylprop-2-enamide Traditional Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N,2-diphenyl-acrylamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC=C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N/C=C(/C3=CC=CC=C3)\C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O3/c1-31-22-13-19-21(14-23(22)32-2)27-16-28-24(19)26-15-20(17-9-5-3-6-10-17)25(30)29-18-11-7-4-8-12-18/h3-16H,1-2H3,(H,29,30)(H,26,27,28)/b20-15-