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

Systemtic Name: 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-phenyl-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-phenyl-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-phenyl-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-phenyl-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C16H13N5O2/c1-20-14-12(15(22)21(2)16(20)23)11(9-6-4-3-5-7-9)10(8-17)13(18)19-14/h3-7H,1-2H3,(H2,18,19)