N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(8-quinolyl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-quinolin-8-ylacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(8-quinolyl)acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4)N=CC=C2

InChI

InChI=1S/C18H14N4O2/c23-16(9-12-4-1-3-11-5-2-8-19-17(11)12)20-13-6-7-14-15(10-13)22-18(24)21-14/h1-8,10H,9H2,(H,20,23)(H2,21,22,24)