1-ethyl-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-ethyl-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-5-[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=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

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