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

Systemtic Name: 7-azanyl-5-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3,4-dimethoxyphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3,4-dimethoxyphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(3,4-dimethoxyphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(3,4-dimethoxyphenyl)-2,4-diketo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O4/c1-24-9-4-3-7(5-10(9)25-2)11-8(6-17)13(18)19-14-12(11)15(22)21-16(23)20-14/h3-5H,1-2H3,(H4,18,19,20,21,22,23)