1-cyclohexyl-2-[3-(quinolin-8-ylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[3-(quinolin-8-ylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[3-(8-quinolylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[3-[oxo-(8-quinolinylamino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[3-(quinolin-8-ylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[3-(8-quinolylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H26N4O3/c35-29(33-24-13-5-7-19-10-6-16-31-27(19)24)21-9-4-8-20(17-21)28-32-25-18-22(30(36)37)14-15-26(25)34(28)23-11-2-1-3-12-23/h4-10,13-18,23H,1-3,11-12H2,(H,33,35)(H,36,37)