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

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C21H19N3O4/c1-13(19-23-17-11-7-6-10-16(17)20(26)24-19)28-21(27)18(22-14(2)25)12-15-8-4-3-5-9-15/h3-13H,1-2H3,(H,22,25)(H,23,24,26)/b18-12-