2-azanyl-8-ethyl-4-methyl-6-pyrimidin-5-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-8-ethyl-4-methyl-6-pyrimidin-5-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-8-ethyl-4-methyl-6-pyrimidin-5-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-8-ethyl-4-methyl-6-(5-pyrimidinyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-8-ethyl-4-methyl-6-pyrimidin-5-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-8-ethyl-4-methyl-6-(5-pyrimidyl)pyrido[2,3-d]pyrimidin-7-one Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC(=C2C=C(C1=O)C3=CN=CN=C3)C)N

Isomeric SMILES

CCN1C2=NC(=NC(=C2C=C(C1=O)C3=CN=CN=C3)C)N

InChI

InChI=1S/C14H14N6O/c1-3-20-12-10(8(2)18-14(15)19-12)4-11(13(20)21)9-5-16-7-17-6-9/h4-7H,3H2,1-2H3,(H2,15,18,19)