3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(5-quinolyl)propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H22N4O2/c1-2-14-25-19-10-3-4-11-20(19)26(22(25)28)15-12-21(27)24-18-9-5-8-17-16(18)7-6-13-23-17/h3-11,13H,2,12,14-15H2,1H3,(H,24,27)