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

Systemtic Name: 2-azanyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)NC(=NC2=O)N

Isomeric SMILES

C1CC2=C(NC1)NC(=NC2=O)N

InChI

InChI=1S/C7H10N4O/c8-7-10-5-4(6(12)11-7)2-1-3-9-5/h1-3H2,(H4,8,9,10,11,12)