(Z)-2-acetamido-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-phenyl-acrylamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H20N4O3/c1-14(26)22-18(12-15-8-4-3-5-9-15)21(28)25(2)13-19-23-17-11-7-6-10-16(17)20(27)24-19/h3-12H,13H2,1-2H3,(H,22,26)(H,23,24,27)/b18-12-