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

Systemtic Name: 5-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(3,4-dimethoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4)OC

InChI

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