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

Systemtic Name: 2-[2-(4-acetamidophenyl)quinolin-6-yl]-3-cyclohexyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indole-6-carboxylic acid Openeye Name: 2-[2-(4-acetamidophenyl)-6-quinolyl]-3-cyclohexyl-1-(2-morpholino-2-oxo-ethyl)indole-6-carboxylic acid CAS Name: 2-[2-(4-acetamidophenyl)-6-quinolinyl]-3-cyclohexyl-1-[2-(4-morpholinyl)-2-oxoethyl]-6-indolecarboxylic acid IUPAC Name: 2-[2-(4-acetamidophenyl)quinolin-6-yl]-3-cyclohexyl-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid Traditional Name: 2-[2-(4-acetamidophenyl)-6-quinolyl]-3-cyclohexyl-1-(2-keto-2-morpholino-ethyl)indole-6-carboxylic acid Formula: C38H38N4O5 MolecularWeight: 630.73212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)C4=C(C5=C(N4CC(=O)N6CCOCC6)C=C(C=C5)C(=O)O)C7CCCCC7

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)C4=C(C5=C(N4CC(=O)N6CCOCC6)C=C(C=C5)C(=O)O)C7CCCCC7

InChI

InChI=1S/C38H38N4O5/c1-24(43)39-30-12-7-25(8-13-30)32-15-10-27-21-28(11-16-33(27)40-32)37-36(26-5-3-2-4-6-26)31-14-9-29(38(45)46)22-34(31)42(37)23-35(44)41-17-19-47-20-18-41/h7-16,21-22,26H,2-6,17-20,23H2,1H3,(H,39,43)(H,45,46)