N-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)benzamide

Systemtic Name: N-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)benzamide Openeye Name: N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide CAS Name: N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide IUPAC Name: N-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)benzamide Traditional Name: N-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)NC(=O)C3=CC=CC=C3)C

InChI

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