2-(3-chlorophenyl)-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]cinchoninamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H25ClN2O/c1-15-8-3-5-12-20(15)27-24(28)22-16(2)23(17-9-7-10-18(25)14-17)26-21-13-6-4-11-19(21)22/h4,6-7,9-11,13-15,20H,3,5,8,12H2,1-2H3,(H,27,28)/t15-,20-/m1/s1