4-(1H-benzimidazol-2-yl)-N-quinolin-2-yl-butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-quinolin-2-yl-butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(2-quinolyl)butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(2-quinolinyl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-quinolin-2-ylbutanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(2-quinolyl)butyramide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O/c25-20(24-19-13-12-14-6-1-2-7-15(14)21-19)11-5-10-18-22-16-8-3-4-9-17(16)23-18/h1-4,6-9,12-13H,5,10-11H2,(H,22,23)(H,21,24,25)