N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-1-(4-methylbenzyl)cinchoninamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H28N2O2/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/h5-7,9-14,17H,2-4,8,15-16,18H2,1H3,(H,27,30)