2-azanyl-8-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carbaldehyde

Systemtic Name: 2-azanyl-8-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 2-amino-8-methyl-4-oxo-pyrido[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 2-amino-8-methyl-4-oxo-6-pyrido[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 2-amino-8-methyl-4-oxopyrido[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 2-amino-4-keto-8-methyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C2C1=NC(=NC2=O)N)C=O

Isomeric SMILES

CN1C=C(C=C2C1=NC(=NC2=O)N)C=O

InChI

InChI=1S/C9H8N4O2/c1-13-3-5(4-14)2-6-7(13)11-9(10)12-8(6)15/h2-4H,1H3,(H2,10,12,15)