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

Systemtic Name: 5,6-bis(bromanyl)-1-methyl-8-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5,6-dibromo-8-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 5,6-dibromo-8-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 5,6-dibromo-8-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5,6-dibromo-8-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C24H28Br2N2O3 MolecularWeight: 552.29872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C(=CC(=C2Br)Br)OCC(CN3CCC(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CN1C(=O)CCC2=C1C(=CC(=C2Br)Br)OCC(CN3CCC(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H28Br2N2O3/c1-27-22(30)8-7-19-23(26)20(25)13-21(24(19)27)31-15-18(29)14-28-11-9-17(10-12-28)16-5-3-2-4-6-16/h2-6,13,17-18,29H,7-12,14-15H2,1H3