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2,2-dimethyl-1-[6-[1-oxidanyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

2,2-dimethyl-1-[6-[1-oxidanyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name:2,2-dimethyl-1-[6-[1-oxidanyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
Openeye Name:1-[6-[1-hydroxy-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one
CAS Name:1-[6-[1-hydroxy-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-1-propanone
IUPAC Name:1-[6-[1-hydroxy-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethylpropan-1-one
Traditional Name:1-[6-[1-hydroxy-2-[4-(2-pyridyl)piperazino]ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one
Formula: C25H34N4O2
MolecularWeight: 422.56306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4=CC=CC=N4)O


Isomeric SMILES

CC(C)(C)C(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4=CC=CC=N4)O


InChI

InChI=1S/C25H34N4O2/c1-25(2,3)24(31)29-12-6-7-19-17-20(9-10-21(19)29)22(30)18-27-13-15-28(16-14-27)23-8-4-5-11-26-23/h4-5,8-11,17,22,30H,6-7,12-16,18H2,1-3H3


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