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ethyl 3-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-5-(4-fluorophenyl)thiophene-2-carboxylate

ethyl 3-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-5-(4-fluorophenyl)thiophene-2-carboxylate

Systemtic Name:ethyl 3-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-5-(4-fluorophenyl)thiophene-2-carboxylate
Openeye Name:ethyl 3-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-5-(4-fluorophenyl)thiophene-2-carboxylate
CAS Name:3-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]-5-(4-fluorophenyl)-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-5-(4-fluorophenyl)thiophene-2-carboxylate
Traditional Name:3-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]-5-(4-fluorophenyl)thiophene-2-carboxylic acid ethyl ester
Formula: C25H22FN3O4S
MolecularWeight: 479.523283
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(SC(=C3)C4=CC=C(C=C4)F)C(=O)OCC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(SC(=C3)C4=CC=C(C=C4)F)C(=O)OCC


InChI

InChI=1S/C25H22FN3O4S/c1-4-29-13-18(21(30)17-11-6-14(3)27-23(17)29)24(31)28-19-12-20(15-7-9-16(26)10-8-15)34-22(19)25(32)33-5-2/h6-13H,4-5H2,1-3H3,(H,28,31)


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