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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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