N-[(3-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(m-tolylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(3-methylbenzyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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