2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]quinolin-6-yl]-3-cyclohexyl-1H-indole-6-carboxylic acid

Systemtic Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]quinolin-6-yl]-3-cyclohexyl-1H-indole-6-carboxylic acid Openeye Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]-6-quinolyl]-3-cyclohexyl-1H-indole-6-carboxylic acid CAS Name: 2-[2-[2-(4-chlorophenyl)-5-methoxyphenyl]-6-quinolinyl]-3-cyclohexyl-1H-indole-6-carboxylic acid IUPAC Name: 2-[2-[2-(4-chlorophenyl)-5-methoxyphenyl]quinolin-6-yl]-3-cyclohexyl-1H-indole-6-carboxylic acid Traditional Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]-6-quinolyl]-3-cyclohexyl-1H-indole-6-carboxylic acid Formula: C37H31ClN2O3 MolecularWeight: 587.10664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)C3=NC4=C(C=C3)C=C(C=C4)C5=C(C6=C(N5)C=C(C=C6)C(=O)O)C7CCCCC7

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)C3=NC4=C(C=C3)C=C(C=C4)C5=C(C6=C(N5)C=C(C=C6)C(=O)O)C7CCCCC7

InChI

InChI=1S/C37H31ClN2O3/c1-43-28-14-16-29(22-7-12-27(38)13-8-22)31(21-28)33-18-10-24-19-25(11-17-32(24)39-33)36-35(23-5-3-2-4-6-23)30-15-9-26(37(41)42)20-34(30)40-36/h7-21,23,40H,2-6H2,1H3,(H,41,42)