1-cyclopentyl-2-quinolin-4-yl-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-quinolin-4-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(4-quinolyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(4-quinolinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-quinolin-4-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(4-quinolyl)benzimidazole-5-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C22H20N4O/c23-21(27)14-9-10-20-19(13-14)25-22(26(20)15-5-1-2-6-15)17-11-12-24-18-8-4-3-7-16(17)18/h3-4,7-13,15H,1-2,5-6H2,(H2,23,27)