1-ethyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-7-methyl-1,8-naphthyridin-4-one CAS Name: 1-ethyl-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-7-methyl-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-7-methyl-1,8-naphthyridin-4-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-4-25-15-18(21(28)17-10-9-16(2)24-22(17)25)23(29)27-13-11-26(12-14-27)19-7-5-6-8-20(19)30-3/h5-10,15H,4,11-14H2,1-3H3