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4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name:4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one
Openeye Name:4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one
CAS Name:4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone
IUPAC Name:4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one
Traditional Name:4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]-1-ethyl-2-pyrrolidone
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54


Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54


InChI

InChI=1S/C24H26N4O2/c1-2-26-15-18(14-22(26)29)24-25-19-10-4-6-12-21(19)28(24)16-23(30)27-13-7-9-17-8-3-5-11-20(17)27/h3-6,8,10-12,18H,2,7,9,13-16H2,1H3


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