2-(benzimidazol-1-yl)-N-(2-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-methylquinolin-5-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-methyl-5-quinolyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-methylquinolin-5-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-methyl-5-quinolyl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O/c1-13-9-10-14-15(21-13)6-4-7-16(14)22-19(24)11-23-12-20-17-5-2-3-8-18(17)23/h2-10,12H,11H2,1H3,(H,22,24)