2-azanyl-5,6-dimethyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5,6-dimethyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5,6-dimethyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5,6-dimethyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5,6-dimethyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5,6-dimethyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C1C)C(=O)N=C(N2)N

Isomeric SMILES

CC1CNC2=C(C1C)C(=O)N=C(N2)N

InChI

InChI=1S/C9H14N4O/c1-4-3-11-7-6(5(4)2)8(14)13-9(10)12-7/h4-5H,3H2,1-2H3,(H4,10,11,12,13,14)