5,6-bis(bromanyl)-1-methyl-8-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 5,6-bis(bromanyl)-1-methyl-8-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5,6-dibromo-8-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 5,6-dibromo-8-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 5,6-dibromo-8-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5,6-dibromo-8-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C23H27Br2N3O3 MolecularWeight: 553.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27Br2N3O3/c1-26-21(30)8-7-18-22(25)19(24)13-20(23(18)26)31-15-17(29)14-27-9-11-28(12-10-27)16-5-3-2-4-6-16/h2-6,13,17,29H,7-12,14-15H2,1H3