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

Systemtic Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-phenyl-N-pyridin-3-yl-prop-2-enamide Openeye Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-phenyl-N-(3-pyridyl)prop-2-enamide CAS Name: (Z)-3-[(6,7-dimethoxy-4-quinazolinyl)amino]-2-phenyl-N-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-phenyl-N-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-phenyl-N-(3-pyridyl)acrylamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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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=CN=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O3/c1-31-21-11-18-20(12-22(21)32-2)27-15-28-23(18)26-14-19(16-7-4-3-5-8-16)24(30)29-17-9-6-10-25-13-17/h3-15H,1-2H3,(H,29,30)(H,26,27,28)/b19-14-