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1-ethyl-6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

1-ethyl-6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name:1-ethyl-6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
Openeye Name:1-ethyl-6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
CAS Name:1-ethyl-6-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one
IUPAC Name:1-ethyl-6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
Traditional Name:1-ethyl-6-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril
Formula: C24H31N3O3
MolecularWeight: 409.52124
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O


Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O


InChI

InChI=1S/C24H31N3O3/c1-2-27-23-10-9-22(16-19(23)8-11-24(27)29)30-18-21(28)17-25-12-14-26(15-13-25)20-6-4-3-5-7-20/h3-7,9-10,16,21,28H,2,8,11-15,17-18H2,1H3


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