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

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

Systemtic Name:N-[(2-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
Openeye Name:N-(o-tolylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CAS Name:N-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
IUPAC Name:N-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
Traditional Name:2-keto-N-(2-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=C1CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3


InChI

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


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