6,8-bis(chloranyl)-5-[2-methyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,8-bis(chloranyl)-5-[2-methyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,8-dichloro-5-[2-methyl-3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,8-dichloro-5-[2-methyl-3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,8-dichloro-5-[2-methyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,8-dichloro-5-[2-methyl-3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C24H28Cl2N2O2 MolecularWeight: 447.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)C2=CC=CC=C2)COC3=C(C=C(C4=C3CCC(=O)N4)Cl)Cl

Isomeric SMILES

CC(CN1CCC(CC1)C2=CC=CC=C2)COC3=C(C=C(C4=C3CCC(=O)N4)Cl)Cl

InChI

InChI=1S/C24H28Cl2N2O2/c1-16(14-28-11-9-18(10-12-28)17-5-3-2-4-6-17)15-30-24-19-7-8-22(29)27-23(19)20(25)13-21(24)26/h2-6,13,16,18H,7-12,14-15H2,1H3,(H,27,29)