7-azanyl-1-methyl-2,4-bis(oxidanylidene)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-1-methyl-2,4-bis(oxidanylidene)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1-methyl-2,4-dioxo-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1-methyl-2,4-dioxo-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-1-methyl-2,4-dioxo-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1-methyl-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)N)C#N)C(=O)NC1=O

Isomeric SMILES

CN1C2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)N)C#N)C(=O)NC1=O

InChI

InChI=1S/C15H11N5O3/c1-20-13-11(14(22)19-15(20)23)10(9(6-16)12(17)18-13)7-2-4-8(21)5-3-7/h2-5,18H,17H2,1H3,(H,19,22,23)