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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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