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3-cyclohexyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-(2-thiophen-3-ylquinolin-6-yl)indole-6-carboxylic acid

3-cyclohexyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-(2-thiophen-3-ylquinolin-6-yl)indole-6-carboxylic acid

Systemtic Name:3-cyclohexyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-(2-thiophen-3-ylquinolin-6-yl)indole-6-carboxylic acid
Openeye Name:3-cyclohexyl-1-(2-morpholino-2-oxo-ethyl)-2-[2-(3-thienyl)-6-quinolyl]indole-6-carboxylic acid
CAS Name:3-cyclohexyl-1-[2-(4-morpholinyl)-2-oxoethyl]-2-[2-(3-thiophenyl)-6-quinolinyl]-6-indolecarboxylic acid
IUPAC Name:3-cyclohexyl-1-(2-morpholin-4-yl-2-oxoethyl)-2-(2-thiophen-3-ylquinolin-6-yl)indole-6-carboxylic acid
Traditional Name:3-cyclohexyl-1-(2-keto-2-morpholino-ethyl)-2-[2-(3-thienyl)-6-quinolyl]indole-6-carboxylic acid
Formula: C34H33N3O4S
MolecularWeight: 579.70852
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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=CSC=C7


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=CSC=C7


InChI

InChI=1S/C34H33N3O4S/c38-31(36-13-15-41-16-14-36)20-37-30-19-25(34(39)40)6-9-27(30)32(22-4-2-1-3-5-22)33(37)24-8-11-28-23(18-24)7-10-29(35-28)26-12-17-42-21-26/h6-12,17-19,21-22H,1-5,13-16,20H2,(H,39,40)


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