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

Systemtic Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-phenyl-prop-2-enamide Openeye Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-phenyl-prop-2-enamide CAS Name: (Z)-3-[(6,7-dimethoxy-4-quinazolinyl)amino]-2-phenyl-2-propenamide IUPAC Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-phenylprop-2-enamide Traditional Name: (Z)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-phenyl-acrylamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-25-16-8-13-15(9-17(16)26-2)22-11-23-19(13)21-10-14(18(20)24)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,20,24)(H,21,22,23)/b14-10-