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

Systemtic Name: 8-bromanyl-6-chloranyl-7-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-bromo-6-chloro-7-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-6-chloro-7-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-bromo-6-chloro-7-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-bromo-6-chloro-7-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C23H26BrClN2O3 MolecularWeight: 493.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(COC3=C(C=C4CCC(=O)NC4=C3Br)Cl)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(COC3=C(C=C4CCC(=O)NC4=C3Br)Cl)O

InChI

InChI=1S/C23H26BrClN2O3/c24-21-22-17(6-7-20(29)26-22)12-19(25)23(21)30-14-18(28)13-27-10-8-16(9-11-27)15-4-2-1-3-5-15/h1-5,12,16,18,28H,6-11,13-14H2,(H,26,29)