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

Systemtic Name: 1-ethyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,8-naphthyridin-2-one Openeye Name: 1-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,8-naphthyridin-2-one CAS Name: 1-ethyl-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1,8-naphthyridin-2-one IUPAC Name: 1-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,8-naphthyridin-2-one Traditional Name: 1-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,8-naphthyridin-2-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-3-26-20-16(5-4-10-23-20)15-19(22(26)28)21(27)25-13-11-24(12-14-25)17-6-8-18(29-2)9-7-17/h4-10,15H,3,11-14H2,1-2H3