N-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(m-tolylmethyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(3-methylbenzyl)-1H-quinoline-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N2O2/c1-12-5-4-6-13(9-12)11-19-17(21)15-10-14-7-2-3-8-16(14)20-18(15)22/h2-10H,11H2,1H3,(H,19,21)(H,20,22)