N-[4-(1H-benzimidazol-2-yl)phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-quinolin-8-ylacetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(8-quinolyl)acetamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H18N4O/c29-22(15-18-6-3-5-16-7-4-14-25-23(16)18)26-19-12-10-17(11-13-19)24-27-20-8-1-2-9-21(20)28-24/h1-14H,15H2,(H,26,29)(H,27,28)