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

Systemtic Name: (E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(3-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(3-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-[(6,7-dimethoxy-4-quinazolinyl)amino]-N-(3-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(3-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(3-methoxyphenyl)-2-phenyl-acrylamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CNC2=NC=NC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/NC2=NC=NC3=CC(=C(C=C32)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-32-19-11-7-10-18(12-19)30-26(31)21(17-8-5-4-6-9-17)15-27-25-20-13-23(33-2)24(34-3)14-22(20)28-16-29-25/h4-16H,1-3H3,(H,30,31)(H,27,28,29)/b21-15+