3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(8-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=C3N=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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