1-cyclohexyl-2-[2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[2-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[2-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-6-quinolinyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[2-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[2-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=C4)N=C(C=C5)C6=CC(=CC=C6)OCC(=O)N7CCCC7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=C4)N=C(C=C5)C6=CC(=CC=C6)OCC(=O)N7CCCC7

InChI

InChI=1S/C35H34N4O4/c40-33(38-17-4-5-18-38)22-43-28-10-6-7-23(20-28)29-14-11-24-19-25(12-15-30(24)36-29)34-37-31-21-26(35(41)42)13-16-32(31)39(34)27-8-2-1-3-9-27/h6-7,10-16,19-21,27H,1-5,8-9,17-18,22H2,(H,41,42)