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

Systemtic Name: 8-bromanyl-6-chloranyl-7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-bromo-6-chloro-7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-6-chloro-7-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-bromo-6-chloro-7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-bromo-6-chloro-7-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C22H25BrClN3O3 MolecularWeight: 494.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O3/c23-20-21-15(6-7-19(29)25-21)12-18(24)22(20)30-14-17(28)13-26-8-10-27(11-9-26)16-4-2-1-3-5-16/h1-5,12,17,28H,6-11,13-14H2,(H,25,29)