2-(4-cyclohexylphenyl)-N-quinolin-5-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-cyclohexylphenyl)-N-quinolin-5-yl-quinoline-4-carboxamide Openeye Name: 2-(4-cyclohexylphenyl)-N-(5-quinolyl)quinoline-4-carboxamide CAS Name: 2-(4-cyclohexylphenyl)-N-(5-quinolinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-cyclohexylphenyl)-N-quinolin-5-ylquinoline-4-carboxamide Traditional Name: 2-(4-cyclohexylphenyl)-N-(5-quinolyl)cinchoninamide Formula: C31H27N3O MolecularWeight: 457.56558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC6=C5C=CC=N6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC6=C5C=CC=N6

InChI

InChI=1S/C31H27N3O/c35-31(34-29-14-6-13-27-25(29)11-7-19-32-27)26-20-30(33-28-12-5-4-10-24(26)28)23-17-15-22(16-18-23)21-8-2-1-3-9-21/h4-7,10-21H,1-3,8-9H2,(H,34,35)