N-methyl-2-(1-methyl-4-oxidanylidene-quinolin-3-yl)benzamide

Systemtic Name: N-methyl-2-(1-methyl-4-oxidanylidene-quinolin-3-yl)benzamide Openeye Name: N-methyl-2-(1-methyl-4-oxo-3-quinolyl)benzamide CAS Name: N-methyl-2-(1-methyl-4-oxo-3-quinolinyl)benzamide IUPAC Name: N-methyl-2-(1-methyl-4-oxoquinolin-3-yl)benzamide Traditional Name: 2-(4-keto-1-methyl-3-quinolyl)-N-methyl-benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1C2=CN(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CNC(=O)C1=CC=CC=C1C2=CN(C3=CC=CC=C3C2=O)C

InChI

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