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

Systemtic Name: 7-azanyl-5-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-methoxyphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-methoxyphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4-methoxyphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)NC(=O)N3)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)NC(=O)N3)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)