7-[4-[4-(2,3-dimethoxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(2,3-dimethoxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2,3-dimethoxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2,3-dimethoxyphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2,3-dimethoxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2,3-dimethoxyphenyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H32N4O4/c1-30-20-7-5-6-19(23(20)31-2)28-15-13-27(14-16-28)12-3-4-17-32-22-11-9-18-8-10-21(29)25-24(18)26-22/h5-7,9,11H,3-4,8,10,12-17H2,1-2H3,(H,25,26,29)