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2-[3-(4-fluorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

2-[3-(4-fluorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name:2-[3-(4-fluorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide
Openeye Name:2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(p-tolylmethyl)acetamide
CAS Name:2-[3-[(4-fluorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
IUPAC Name:2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
Traditional Name:2-[3-(4-fluorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(4-methylbenzyl)acetamide
Formula: C26H22FN3O3
MolecularWeight: 443.469583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C26H22FN3O3/c1-16-3-6-18(7-4-16)13-28-23(31)15-30-14-22(24(32)19-8-10-20(27)11-9-19)25(33)21-12-5-17(2)29-26(21)30/h3-12,14H,13,15H2,1-2H3,(H,28,31)


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