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N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide

N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide
Openeye Name:N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide
CAS Name:N-(3,5-dimethoxyphenyl)-2-[3-[(4-fluorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide
Traditional Name:N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]acetamide
Formula: C26H22FN3O5
MolecularWeight: 475.468383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC(=CC(=C3)OC)OC)C(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC(=CC(=C3)OC)OC)C(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C26H22FN3O5/c1-15-4-9-21-25(33)22(24(32)16-5-7-17(27)8-6-16)13-30(26(21)28-15)14-23(31)29-18-10-19(34-2)12-20(11-18)35-3/h4-13H,14H2,1-3H3,(H,29,31)


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