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

Systemtic Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-6-(phenylmethyl)-1,6-naphthyridin-5-one Openeye Name: 6-benzyl-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-1,6-naphthyridin-5-one CAS Name: 3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-6-(phenylmethyl)-1,6-naphthyridin-5-one IUPAC Name: 6-benzyl-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-1,6-naphthyridin-5-one Traditional Name: 6-benzyl-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-1,6-naphthyridin-5-one Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O3/c1-20-24(27(33)31-15-13-30(14-16-31)22-9-6-10-23(17-22)35-2)18-25-26(29-20)11-12-32(28(25)34)19-21-7-4-3-5-8-21/h3-12,17-18H,13-16,19H2,1-2H3