6-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O3/c28-21-10-7-15-12-17(8-9-18(15)24-21)30-14-22(29)27-11-3-4-16(13-27)23-25-19-5-1-2-6-20(19)26-23/h1-2,5-6,8-9,12,16H,3-4,7,10-11,13-14H2,(H,24,28)(H,25,26)