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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-1,6-naphthyridin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-3-(4-phenylpiperazine-1-carbonyl)-1,6-naphthyridin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-1,6-naphthyridin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-3-(4-phenylpiperazine-1-carbonyl)-1,6-naphthyridin-5-one Traditional Name: 2-methyl-6-p-anisyl-3-(4-phenylpiperazine-1-carbonyl)-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=C(C=C3)OC)C(=O)N4CCN(CC4)C5=CC=CC=C5

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

InChI

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