1-[8-oxidanyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[8-oxidanyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[8-hydroxy-5-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[8-hydroxy-5-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[8-hydroxy-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[8-hydroxy-5-[2-[4-(2-pyridyl)piperazino]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C=CC(=C21)O)CCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCCC2=C(C=CC(=C21)O)CCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H28N4O2/c1-17(27)26-11-4-5-19-18(7-8-20(28)22(19)26)9-12-24-13-15-25(16-14-24)21-6-2-3-10-23-21/h2-3,6-8,10,28H,4-5,9,11-16H2,1H3