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

Systemtic Name: 5-bromanyl-1-methyl-6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5-bromo-6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 5-bromo-6-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-bromo-6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5-bromo-6-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2Br)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2Br)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H28BrN3O3/c1-25-20-8-9-21(23(24)19(20)7-10-22(25)29)30-16-18(28)15-26-11-13-27(14-12-26)17-5-3-2-4-6-17/h2-6,8-9,18,28H,7,10-16H2,1H3