(E)-N-methyl-3-(3-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(3-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(m-tolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(3-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(3-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(m-tolyl)acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14-6-5-7-15(12-14)10-11-19(24)23(2)13-18-21-17-9-4-3-8-16(17)20(25)22-18/h3-12H,13H2,1-2H3,(H,21,22,25)/b11-10+