6-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[2-hydroxy-3-[4-(3-methoxyphenyl)-1-piperazinyl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazino]propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC(=CC=C4)OC)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C24H31N3O4/c1-25-23-8-7-22(14-18(23)6-9-24(25)29)31-17-20(28)16-26-10-12-27(13-11-26)19-4-3-5-21(15-19)30-2/h3-5,7-8,14-15,20,28H,6,9-13,16-17H2,1-2H3