7-azanyl-2-methoxy-3-methyl-4-oxidanylidene-5-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-2-methoxy-3-methyl-4-oxidanylidene-5-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-2-methoxy-3-methyl-4-oxo-5-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-2-methoxy-3-methyl-4-oxo-5-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-2-methoxy-3-methyl-4-oxo-5-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-4-keto-2-methoxy-3-methyl-5-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC(=C(C2C3=CC=CC=C3)C#N)N)N=C1OC

Isomeric SMILES

CN1C(=O)C2=C(NC(=C(C2C3=CC=CC=C3)C#N)N)N=C1OC

InChI

InChI=1S/C16H15N5O2/c1-21-15(22)12-11(9-6-4-3-5-7-9)10(8-17)13(18)19-14(12)20-16(21)23-2/h3-7,11,19H,18H2,1-2H3