1-cyclopentyl-2-quinolin-3-yl-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-quinolin-3-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(3-quinolyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(3-quinolinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-quinolin-3-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(3-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=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H20N4O/c23-21(27)15-9-10-20-19(12-15)25-22(26(20)17-6-2-3-7-17)16-11-14-5-1-4-8-18(14)24-13-16/h1,4-5,8-13,17H,2-3,6-7H2,(H2,23,27)