6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(4-o-phenetylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC4=C(C=C3)NC(=O)CC4)O

InChI

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