8-(2-hydroxyethyloxy)-5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-hydroxyethyloxy)-5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)OCCO)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)OCCO)O

InChI

InChI=1S/C25H33N3O6/c1-32-20-4-2-18(3-5-20)28-12-10-27(11-13-28)16-19(30)17-34-22-7-8-23(33-15-14-29)25-21(22)6-9-24(31)26-25/h2-5,7-8,19,29-30H,6,9-17H2,1H3,(H,26,31)