N-cyclohexyl-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-cyclohexyl-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-cyclohexyl-2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-cyclohexyl-2-(3-methoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C25H28N2O2/c1-16-12-17(2)24-21(13-16)22(25(28)26-19-9-5-4-6-10-19)15-23(27-24)18-8-7-11-20(14-18)29-3/h7-8,11-15,19H,4-6,9-10H2,1-3H3,(H,26,28)