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

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

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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)C=CC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-31-22-14-20-21(15-23(22)32-2)26-16-27-25(20)29-19-11-9-18(10-12-19)28-24(30)13-8-17-6-4-3-5-7-17/h3-16H,1-2H3,(H,28,30)(H,26,27,29)/b13-8+