5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-o-phenetylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C24H31N3O3/c1-2-29-23-9-4-3-8-21(23)27-16-14-26(15-17-27)13-6-18-30-22-10-5-7-20-19(22)11-12-24(28)25-20/h3-5,7-10H,2,6,11-18H2,1H3,(H,25,28)