6-chloranyl-1-methyl-7-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-chloranyl-1-methyl-7-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-6-chloro-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-chloro-7-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-6-chloro-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-6-chloro-1-methyl-3,4-dihydrocarbostyril Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O)Cl

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O)Cl

InChI

InChI=1S/C25H31ClN2O3/c1-27-23-15-24(22(26)14-20(23)7-8-25(27)30)31-17-21(29)16-28-11-9-19(10-12-28)13-18-5-3-2-4-6-18/h2-6,14-15,19,21,29H,7-13,16-17H2,1H3