3-cyclohexyl-2-[2-(2,4-dimethyl-1,3-thiazol-5-yl)quinolin-6-yl]-1H-indole-6-carboxylic acid

Systemtic Name: 3-cyclohexyl-2-[2-(2,4-dimethyl-1,3-thiazol-5-yl)quinolin-6-yl]-1H-indole-6-carboxylic acid Openeye Name: 3-cyclohexyl-2-[2-(2,4-dimethylthiazol-5-yl)-6-quinolyl]-1H-indole-6-carboxylic acid CAS Name: 3-cyclohexyl-2-[2-(2,4-dimethyl-5-thiazolyl)-6-quinolinyl]-1H-indole-6-carboxylic acid IUPAC Name: 3-cyclohexyl-2-[2-(2,4-dimethyl-1,3-thiazol-5-yl)quinolin-6-yl]-1H-indole-6-carboxylic acid Traditional Name: 3-cyclohexyl-2-[2-(2,4-dimethylthiazol-5-yl)-6-quinolyl]-1H-indole-6-carboxylic acid Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC3=C(C=C2)C=C(C=C3)C4=C(C5=C(N4)C=C(C=C5)C(=O)O)C6CCCCC6

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC3=C(C=C2)C=C(C=C3)C4=C(C5=C(N4)C=C(C=C5)C(=O)O)C6CCCCC6

InChI

InChI=1S/C29H27N3O2S/c1-16-28(35-17(2)30-16)24-13-9-19-14-20(10-12-23(19)31-24)27-26(18-6-4-3-5-7-18)22-11-8-21(29(33)34)15-25(22)32-27/h8-15,18,32H,3-7H2,1-2H3,(H,33,34)