2-(3-methylpyridin-4-yl)-8H-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 2-(3-methylpyridin-4-yl)-8H-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 2-(3-methyl-4-pyridyl)-8H-pyrido[2,3-d]pyrimidin-5-one CAS Name: 2-(3-methyl-4-pyridinyl)-8H-pyrido[2,3-d]pyrimidin-5-one IUPAC Name: 2-(3-methylpyridin-4-yl)-8H-pyrido[2,3-d]pyrimidin-5-one Traditional Name: 2-(3-methyl-4-pyridyl)-8H-pyrido[2,3-d]pyrimidin-5-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=NC=C3C(=O)C=CNC3=N2

Isomeric SMILES

CC1=C(C=CN=C1)C2=NC=C3C(=O)C=CNC3=N2

InChI

InChI=1S/C13H10N4O/c1-8-6-14-4-2-9(8)12-16-7-10-11(18)3-5-15-13(10)17-12/h2-7H,1H3,(H,15,16,17,18)