7-azanyl-6-cyano-5-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 7-azanyl-6-cyano-5-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 7-amino-6-cyano-5-(4-methoxyphenyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 7-amino-6-cyano-5-(4-methoxyphenyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: 7-amino-6-cyano-5-(4-methoxyphenyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: 7-amino-6-cyano-4-keto-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C15H10N5O3- MolecularWeight: 308.2716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)N=C(N3)[O-])N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)N=C(N3)[O-])N)C#N

InChI

InChI=1S/C15H11N5O3/c1-23-8-4-2-7(3-5-8)10-9(6-16)12(17)18-13-11(10)14(21)20-15(22)19-13/h2-5H,1H3,(H4,17,18,19,20,21,22)/p-1