3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-methyl-1,8-naphthyridin-2-one

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-methyl-1,8-naphthyridin-2-one Openeye Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-1,8-naphthyridin-2-one CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-methyl-1,8-naphthyridin-2-one IUPAC Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-1,8-naphthyridin-2-one Traditional Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-1,8-naphthyridin-2-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O3/c1-23-19-15(4-3-9-22-19)14-18(20(23)26)21(27)25-12-10-24(11-13-25)16-5-7-17(28-2)8-6-16/h3-9,14H,10-13H2,1-2H3