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

Systemtic Name: 2-(benzimidazol-1-yl)-N-quinolin-3-yl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-quinolyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(3-quinolinyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-quinolin-3-ylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-quinolyl)propionamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)N3C=NC4=CC=CC=C43

InChI

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