7-azanyl-2-methoxy-4-oxidanylidene-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-2-methoxy-4-oxidanylidene-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-2-methoxy-4-oxo-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-2-methoxy-4-oxo-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-2-methoxy-4-oxo-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-4-keto-2-methoxy-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC=CC=C3)C#N)N

Isomeric SMILES

COC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C15H13N5O2/c1-22-15-19-13-11(14(21)20-15)10(8-5-3-2-4-6-8)9(7-16)12(17)18-13/h2-6,10H,17H2,1H3,(H2,18,19,20,21)