3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide Openeye Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide IUPAC Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-methyl-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H16N2O2/c1-11-3-2-4-13(9-11)17(21)18-14-6-7-15-12(10-14)5-8-16(20)19-15/h2-4,6-7,9-10H,5,8H2,1H3,(H,18,21)(H,19,20)