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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,4-dimethylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylanilino)quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,4-dimethylanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylanilino)quinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylanilino)cinchoninamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4)C

InChI

InChI=1S/C26H29N3O/c1-18-12-13-23(19(2)16-18)28-25-17-22(21-10-6-7-11-24(21)29-25)26(30)27-15-14-20-8-4-3-5-9-20/h6-8,10-13,16-17H,3-5,9,14-15H2,1-2H3,(H,27,30)(H,28,29)