(4-oxidanylidene-1H-quinazolin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H17N3O4/c1-13(24)21-17(11-14-7-3-2-4-8-14)20(26)27-12-18-22-16-10-6-5-9-15(16)19(25)23-18/h2-11H,12H2,1H3,(H,21,24)(H,22,23,25)/b17-11-