2-(2,4-dimethoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]cinchoninamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-16-8-4-6-10-21(16)27-25(28)20-15-23(26-22-11-7-5-9-18(20)22)19-13-12-17(29-2)14-24(19)30-3/h5,7,9,11-16,21H,4,6,8,10H2,1-3H3,(H,27,28)/t16-,21-/m1/s1