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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-1,6-naphthyridin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-1,6-naphthyridin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-1,6-naphthyridin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-1,6-naphthyridin-5-one Traditional Name: 3-[4-(3-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(=CC=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(=CC=C5)OC

InChI

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