6-[4-[2-oxidanyl-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]piperazin-1-yl]-1H-quinolin-2-one

Systemtic Name: 6-[4-[2-oxidanyl-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]piperazin-1-yl]-1H-quinolin-2-one Openeye Name: 6-[4-[2-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[2-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-[2-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-[2-hydroxy-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]piperazino]carbostyril Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CN3CCN(CC3)C4=CC5=C(C=C4)NC(=O)C=C5)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CN3CCN(CC3)C4=CC5=C(C=C4)NC(=O)C=C5)O

InChI

InChI=1S/C24H26N4O3/c29-22(18-1-5-20-16(13-18)2-7-23(30)25-20)15-27-9-11-28(12-10-27)19-4-6-21-17(14-19)3-8-24(31)26-21/h1,3-6,8,13-14,22,29H,2,7,9-12,15H2,(H,25,30)(H,26,31)