4-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-5-oxidanylidene-1,4-dihydro-1,6-naphthyridine-3,6-dicarbonitrile

Systemtic Name: 4-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-5-oxidanylidene-1,4-dihydro-1,6-naphthyridine-3,6-dicarbonitrile Openeye Name: 4-(3-bromo-4-fluoro-phenyl)-2-methyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3,6-dicarbonitrile CAS Name: 4-(3-bromo-4-fluorophenyl)-2-methyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3,6-dicarbonitrile IUPAC Name: 4-(3-bromo-4-fluorophenyl)-2-methyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3,6-dicarbonitrile Traditional Name: 4-(3-bromo-4-fluoro-phenyl)-5-keto-2-methyl-1,4-dihydro-1,6-naphthyridine-3,6-dicarbonitrile Formula: C17H10BrFN4O MolecularWeight: 385.189903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C=CN(C2=O)C#N)C3=CC(=C(C=C3)F)Br)C#N

Isomeric SMILES

CC1=C(C(C2=C(N1)C=CN(C2=O)C#N)C3=CC(=C(C=C3)F)Br)C#N

InChI

InChI=1S/C17H10BrFN4O/c1-9-11(7-20)15(10-2-3-13(19)12(18)6-10)16-14(22-9)4-5-23(8-21)17(16)24/h2-6,15,22H,1H3