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

Systemtic Name: 4-methyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 4-methyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: 4-methyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 4-methyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-4-methyl-benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-11-3-5-13(6-4-11)18(22)20-14-7-8-16-15(10-14)17(21)9-12(2)19-16/h3-10H,1-2H3,(H,19,21)(H,20,22)