6-[(4-methoxyphenyl)methyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-1,6-naphthyridin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-1,6-naphthyridin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-1,6-naphthyridin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-1,6-naphthyridin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-1,6-naphthyridin-5-one Traditional Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-6-p-anisyl-1,6-naphthyridin-5-one Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N4O4/c1-20-25(28(34)32-16-14-31(15-17-32)22-6-10-24(37-3)11-7-22)18-26-27(30-20)12-13-33(29(26)35)19-21-4-8-23(36-2)9-5-21/h4-13,18H,14-17,19H2,1-3H3