7-azanyl-5-(2-chlorophenyl)-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(2-chlorophenyl)-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(2-chlorophenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(2-chlorophenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(2-chlorophenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(2-chlorophenyl)-2,4-diketo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C14H8ClN5O2 MolecularWeight: 313.69862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=NC3=C2C(=O)NC(=O)N3)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=NC3=C2C(=O)NC(=O)N3)N)C#N)Cl

InChI

InChI=1S/C14H8ClN5O2/c15-8-4-2-1-3-6(8)9-7(5-16)11(17)18-12-10(9)13(21)20-14(22)19-12/h1-4H,(H4,17,18,19,20,21,22)