3-cyclohexyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-[2-(1,3-thiazol-2-yl)quinolin-6-yl]indole-6-carboxylic acid

Systemtic Name: 3-cyclohexyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-[2-(1,3-thiazol-2-yl)quinolin-6-yl]indole-6-carboxylic acid Openeye Name: 3-cyclohexyl-1-(2-morpholino-2-oxo-ethyl)-2-(2-thiazol-2-yl-6-quinolyl)indole-6-carboxylic acid CAS Name: 3-cyclohexyl-1-[2-(4-morpholinyl)-2-oxoethyl]-2-[2-(2-thiazolyl)-6-quinolinyl]-6-indolecarboxylic acid IUPAC Name: 3-cyclohexyl-1-(2-morpholin-4-yl-2-oxoethyl)-2-[2-(1,3-thiazol-2-yl)quinolin-6-yl]indole-6-carboxylic acid Traditional Name: 3-cyclohexyl-1-(2-keto-2-morpholino-ethyl)-2-(2-thiazol-2-yl-6-quinolyl)indole-6-carboxylic acid Formula: C33H32N4O4S MolecularWeight: 580.69658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC(=O)N4CCOCC4)C5=CC6=C(C=C5)N=C(C=C6)C7=NC=CS7

Isomeric SMILES

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC(=O)N4CCOCC4)C5=CC6=C(C=C5)N=C(C=C6)C7=NC=CS7

InChI

InChI=1S/C33H32N4O4S/c38-29(36-13-15-41-16-14-36)20-37-28-19-24(33(39)40)6-9-25(28)30(21-4-2-1-3-5-21)31(37)23-8-10-26-22(18-23)7-11-27(35-26)32-34-12-17-42-32/h6-12,17-19,21H,1-5,13-16,20H2,(H,39,40)