7-azanyl-1-butyl-6-cyano-4-oxidanylidene-5-propan-2-yl-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 7-azanyl-1-butyl-6-cyano-4-oxidanylidene-5-propan-2-yl-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 7-amino-1-butyl-6-cyano-5-isopropyl-4-oxo-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 7-amino-1-butyl-6-cyano-4-oxo-5-propan-2-yl-2-pyrido[2,3-d]pyrimidinolate IUPAC Name: 7-amino-1-butyl-6-cyano-4-oxo-5-propan-2-ylpyrido[2,3-d]pyrimidin-2-olate Traditional Name: 7-amino-1-butyl-6-cyano-5-isopropyl-4-keto-pyrido[2,3-d]pyrimidin-2-olate Formula: C15H18N5O2- MolecularWeight: 300.33572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=C(C(=N2)N)C#N)C(C)C)C(=O)N=C1[O-]

Isomeric SMILES

CCCCN1C2=C(C(=C(C(=N2)N)C#N)C(C)C)C(=O)N=C1[O-]

InChI

InChI=1S/C15H19N5O2/c1-4-5-6-20-13-11(14(21)19-15(20)22)10(8(2)3)9(7-16)12(17)18-13/h8H,4-6H2,1-3H3,(H2,17,18)(H,19,21,22)/p-1