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4-(3-bromanyl-4-fluoranyl-phenyl)-5-methoxy-2-methyl-7-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile

4-(3-bromanyl-4-fluoranyl-phenyl)-5-methoxy-2-methyl-7-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile

Systemtic Name:4-(3-bromanyl-4-fluoranyl-phenyl)-5-methoxy-2-methyl-7-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile
Openeye Name:4-(3-bromo-4-fluoro-phenyl)-5-methoxy-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile
CAS Name:4-(3-bromo-4-fluorophenyl)-5-methoxy-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile
IUPAC Name:4-(3-bromo-4-fluorophenyl)-5-methoxy-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile
Traditional Name:4-(3-bromo-4-fluoro-phenyl)-7-keto-5-methoxy-2-methyl-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile
Formula: C17H13BrFN3O2
MolecularWeight: 390.206423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=O)C=C2N1)OC)C3=CC(=C(C=C3)F)Br)C#N


Isomeric SMILES

CC1=C(C(C2=C(NC(=O)C=C2N1)OC)C3=CC(=C(C=C3)F)Br)C#N


InChI

InChI=1S/C17H13BrFN3O2/c1-8-10(7-20)15(9-3-4-12(19)11(18)5-9)16-13(21-8)6-14(23)22-17(16)24-2/h3-6,15,21H,1-2H3,(H,22,23)


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