N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-2-phenyl-cinchoninamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O2/c1-22-13-12-14-23(2)29(22)34-31(37)32(19-10-5-11-20-32)35(3)30(36)26-21-28(24-15-6-4-7-16-24)33-27-18-9-8-17-25(26)27/h4,6-9,12-18,21H,5,10-11,19-20H2,1-3H3,(H,34,37)