N-(2-methylcyclohexyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: N-(2-methylcyclohexyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-(2-methylcyclohexyl)-2-oxo-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: N-(2-methylcyclohexyl)-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-(2-methylcyclohexyl)-1-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(2-methylcyclohexyl)cinchoninamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C25H28N2O2/c1-17-11-13-19(14-12-17)16-27-23-10-6-4-8-20(23)21(15-24(27)28)25(29)26-22-9-5-3-7-18(22)2/h4,6,8,10-15,18,22H,3,5,7,9,16H2,1-2H3,(H,26,29)