methyl 2-(5-azanyl-7-bromanyl-8-cyano-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridin-3-yl)ethanoate

Systemtic Name: methyl 2-(5-azanyl-7-bromanyl-8-cyano-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridin-3-yl)ethanoate Openeye Name: methyl 2-(5-amino-7-bromo-8-cyano-2-oxo-3,4-dihydro-1H-1,6-naphthyridin-3-yl)acetate CAS Name: 2-(5-amino-7-bromo-8-cyano-2-oxo-3,4-dihydro-1H-1,6-naphthyridin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-amino-7-bromo-8-cyano-2-oxo-3,4-dihydro-1H-1,6-naphthyridin-3-yl)acetate Traditional Name: 2-(5-amino-7-bromo-8-cyano-2-keto-3,4-dihydro-1H-1,6-naphthyridin-3-yl)acetic acid methyl ester Formula: C12H11BrN4O3 MolecularWeight: 339.14474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=C(N=C(C(=C2NC1=O)C#N)Br)N

Isomeric SMILES

COC(=O)CC1CC2=C(N=C(C(=C2NC1=O)C#N)Br)N

InChI

InChI=1S/C12H11BrN4O3/c1-20-8(18)3-5-2-6-9(16-12(5)19)7(4-14)10(13)17-11(6)15/h5H,2-3H2,1H3,(H2,15,17)(H,16,19)