6-fluoranyl-7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-fluoranyl-7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-fluoro-7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-fluoro-7-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-fluoro-7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-fluoro-7-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)F)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)F)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H26FN3O3/c23-19-12-16-6-7-22(28)24-20(16)13-21(19)29-15-18(27)14-25-8-10-26(11-9-25)17-4-2-1-3-5-17/h1-5,12-13,18,27H,6-11,14-15H2,(H,24,28)