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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-methyl-2-oxo-N-(p-tolylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-methyl-N-(4-methylbenzyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-3-5-14(6-4-13)12-21(2)19(23)16-7-9-17-15(11-16)8-10-18(22)20-17/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)