3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-7-methyl-3-(4-piperonylpiperazine-1-carbonyl)-1,8-naphthyridin-4-one Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N4O4/c1-3-27-14-19(22(29)18-6-4-16(2)25-23(18)27)24(30)28-10-8-26(9-11-28)13-17-5-7-20-21(12-17)32-15-31-20/h4-7,12,14H,3,8-11,13,15H2,1-2H3