7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[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=CC4=C(CCC(=O)N4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-29-22-8-6-19(16-23(22)30-2)27-13-11-26(12-14-27)10-3-15-31-20-7-4-18-5-9-24(28)25-21(18)17-20/h4,6-8,16-17H,3,5,9-15H2,1-2H3,(H,25,28)