3-(benzimidazol-1-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(5-quinolyl)propionamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H16N4O/c24-19(10-12-23-13-21-17-6-1-2-9-18(17)23)22-16-8-3-7-15-14(16)5-4-11-20-15/h1-9,11,13H,10,12H2,(H,22,24)