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3-cyclohexyl-2-[2-(2,4-dimethyl-1,3-thiazol-5-yl)quinolin-6-yl]-7-methyl-1H-indole-6-carboxylic acid

3-cyclohexyl-2-[2-(2,4-dimethyl-1,3-thiazol-5-yl)quinolin-6-yl]-7-methyl-1H-indole-6-carboxylic acid

Systemtic Name:3-cyclohexyl-2-[2-(2,4-dimethyl-1,3-thiazol-5-yl)quinolin-6-yl]-7-methyl-1H-indole-6-carboxylic acid
Openeye Name:3-cyclohexyl-2-[2-(2,4-dimethylthiazol-5-yl)-6-quinolyl]-7-methyl-1H-indole-6-carboxylic acid
CAS Name:3-cyclohexyl-2-[2-(2,4-dimethyl-5-thiazolyl)-6-quinolinyl]-7-methyl-1H-indole-6-carboxylic acid
IUPAC Name:3-cyclohexyl-2-[2-(2,4-dimethyl-1,3-thiazol-5-yl)quinolin-6-yl]-7-methyl-1H-indole-6-carboxylic acid
Traditional Name:3-cyclohexyl-2-[2-(2,4-dimethylthiazol-5-yl)-6-quinolyl]-7-methyl-1H-indole-6-carboxylic acid
Formula: C30H29N3O2S
MolecularWeight: 495.63516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2C3CCCCC3)C4=CC5=C(C=C4)N=C(C=C5)C6=C(N=C(S6)C)C)C(=O)O


Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2C3CCCCC3)C4=CC5=C(C=C4)N=C(C=C5)C6=C(N=C(S6)C)C)C(=O)O


InChI

InChI=1S/C30H29N3O2S/c1-16-22(30(34)35)11-12-23-26(19-7-5-4-6-8-19)28(33-27(16)23)21-10-13-24-20(15-21)9-14-25(32-24)29-17(2)31-18(3)36-29/h9-15,19,33H,4-8H2,1-3H3,(H,34,35)


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