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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24N4O2/c1-15-24-19-8-4-5-9-20(19)26(15)13-12-23-21(27)11-10-17-14-16-6-2-3-7-18(16)25-22(17)28/h2-9,17H,10-14H2,1H3,(H,23,27)(H,25,28)