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N-[azanyl-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methylidene]-2-fluoranyl-4-methoxy-6-pyridin-2-yl-benzamide

N-[azanyl-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methylidene]-2-fluoranyl-4-methoxy-6-pyridin-2-yl-benzamide

Systemtic Name:N-[azanyl-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methylidene]-2-fluoranyl-4-methoxy-6-pyridin-2-yl-benzamide
Openeye Name:N-[amino-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methylene]-2-fluoro-4-methoxy-6-(2-pyridyl)benzamide
CAS Name:N-[amino-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methylidene]-2-fluoro-4-methoxy-6-(2-pyridinyl)benzamide
IUPAC Name:N-[amino-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methylidene]-2-fluoro-4-methoxy-6-pyridin-2-ylbenzamide
Traditional Name:N-[amino-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methylene]-2-fluoro-4-methoxy-6-(2-pyridyl)benzamide
Formula: C25H27FN6O3
MolecularWeight: 478.518683
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=C(CN(CC2)C(=NC(=O)C3=C(C=C(C=C3C4=CC=CC=N4)OC)F)N)C=C1


Isomeric SMILES

COCCNC1=NC2=C(CN(CC2)C(=NC(=O)C3=C(C=C(C=C3C4=CC=CC=N4)OC)F)N)C=C1


InChI

InChI=1S/C25H27FN6O3/c1-34-12-10-29-22-7-6-16-15-32(11-8-20(16)30-22)25(27)31-24(33)23-18(21-5-3-4-9-28-21)13-17(35-2)14-19(23)26/h3-7,9,13-14H,8,10-12,15H2,1-2H3,(H,29,30)(H2,27,31,33)


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