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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-phenethyl-quinoline-4-carboxamide Openeye Name: 2-oxo-N-phenethyl-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-phenethylquinoline-4-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-phenethyl-cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-19-11-13-21(14-12-19)18-28-24-10-6-5-9-22(24)23(17-25(28)29)26(30)27-16-15-20-7-3-2-4-8-20/h2-14,17H,15-16,18H2,1H3,(H,27,30)