5-(2-azanyl-4-phenyl-pyrimidin-5-yl)-1-methyl-pyridin-2-one

Systemtic Name: 5-(2-azanyl-4-phenyl-pyrimidin-5-yl)-1-methyl-pyridin-2-one Openeye Name: 5-(2-amino-4-phenyl-pyrimidin-5-yl)-1-methyl-pyridin-2-one CAS Name: 5-(2-amino-4-phenyl-5-pyrimidinyl)-1-methyl-2-pyridinone IUPAC Name: 5-(2-amino-4-phenylpyrimidin-5-yl)-1-methylpyridin-2-one Traditional Name: 5-(2-amino-4-phenyl-pyrimidin-5-yl)-1-methyl-2-pyridone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C2=CN=C(N=C2C3=CC=CC=C3)N

Isomeric SMILES

CN1C=C(C=CC1=O)C2=CN=C(N=C2C3=CC=CC=C3)N

InChI

InChI=1S/C16H14N4O/c1-20-10-12(7-8-14(20)21)13-9-18-16(17)19-15(13)11-5-3-2-4-6-11/h2-10H,1H3,(H2,17,18,19)