N-[(3-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(m-tolylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(3-methylbenzyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O2/c1-12-5-4-6-13(9-12)11-19-18(22)15-10-17(21)20-16-8-3-2-7-14(15)16/h2-9,15H,10-11H2,1H3,(H,19,22)(H,20,21)