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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylanilino)quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methylanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylanilino)quinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(o-toluidino)cinchoninamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H27N3O/c1-18-9-5-7-13-22(18)27-24-17-21(20-12-6-8-14-23(20)28-24)25(29)26-16-15-19-10-3-2-4-11-19/h5-10,12-14,17H,2-4,11,15-16H2,1H3,(H,26,29)(H,27,28)