3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24N4O2/c1-2-13-26-19-10-6-5-9-18(19)24-22(26)25-20(27)12-11-16-14-15-7-3-4-8-17(15)23-21(16)28/h3-10,16H,2,11-14H2,1H3,(H,23,28)(H,24,25,27)/t16-/m0/s1