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

Systemtic Name: N-cyclohexyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-cyclohexyl-2-oxo-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: N-cyclohexyl-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-1-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: N-cyclohexyl-2-keto-1-(4-methylbenzyl)cinchoninamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H26N2O2/c1-17-11-13-18(14-12-17)16-26-22-10-6-5-9-20(22)21(15-23(26)27)24(28)25-19-7-3-2-4-8-19/h5-6,9-15,19H,2-4,7-8,16H2,1H3,(H,25,28)