4-methyl-5-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-methyl-5-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidino)propoxy]-4-methyl-3,4-dihydrocarbostyril Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C(=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)O)O

Isomeric SMILES

CC1CC(=O)NC2=C1C(=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C24H30N2O4/c1-17-14-22(28)25-20-8-5-9-21(23(17)20)30-16-19(27)15-26-12-10-24(29,11-13-26)18-6-3-2-4-7-18/h2-9,17,19,27,29H,10-16H2,1H3,(H,25,28)