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

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-14-8-9-16(15(2)12-14)10-11-20(25)24(3)13-19-22-18-7-5-4-6-17(18)21(26)23-19/h4-12H,13H2,1-3H3,(H,22,23,26)/b11-10+