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

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

Systemtic Name:3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-6-[(4-methoxyphenyl)methyl]-2-methyl-1,6-naphthyridin-5-one
Openeye Name:3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-6-[(4-methoxyphenyl)methyl]-2-methyl-1,6-naphthyridin-5-one
CAS Name:3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-6-[(4-methoxyphenyl)methyl]-2-methyl-1,6-naphthyridin-5-one
IUPAC Name:3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-6-[(4-methoxyphenyl)methyl]-2-methyl-1,6-naphthyridin-5-one
Traditional Name:3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-6-p-anisyl-1,6-naphthyridin-5-one
Formula: C28H27FN4O3
MolecularWeight: 486.537383
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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=C5F


Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C5=CC=CC=C5F


InChI

InChI=1S/C28H27FN4O3/c1-19-22(27(34)32-15-13-31(14-16-32)26-6-4-3-5-24(26)29)17-23-25(30-19)11-12-33(28(23)35)18-20-7-9-21(36-2)10-8-20/h3-12,17H,13-16,18H2,1-2H3


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