4-[3,4-bis(bromanyl)phenyl]-2-methyl-7-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 4-[3,4-bis(bromanyl)phenyl]-2-methyl-7-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile Openeye Name: 4-(3,4-dibromophenyl)-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile CAS Name: 4-(3,4-dibromophenyl)-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 4-(3,4-dibromophenyl)-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile Traditional Name: 4-(3,4-dibromophenyl)-7-keto-2-methyl-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile Formula: C16H11Br2N3O MolecularWeight: 421.08604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CNC(=O)C=C2N1)C3=CC(=C(C=C3)Br)Br)C#N

Isomeric SMILES

CC1=C(C(C2=CNC(=O)C=C2N1)C3=CC(=C(C=C3)Br)Br)C#N

InChI

InChI=1S/C16H11Br2N3O/c1-8-10(6-19)16(9-2-3-12(17)13(18)4-9)11-7-20-15(22)5-14(11)21-8/h2-5,7,16,21H,1H3,(H,20,22)