6-azanyl-2-[(4-methoxyphenyl)amino]-1-pyridin-2-yl-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(4-methoxyphenyl)amino]-1-pyridin-2-yl-pyrimidin-4-one Openeye Name: 6-amino-2-(4-methoxyanilino)-1-(2-pyridyl)pyrimidin-4-one CAS Name: 6-amino-2-(4-methoxyanilino)-1-(2-pyridinyl)-4-pyrimidinone IUPAC Name: 6-amino-2-(4-methoxyanilino)-1-pyridin-2-ylpyrimidin-4-one Traditional Name: 6-amino-2-(p-anisidino)-1-(2-pyridyl)pyrimidin-4-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C=C(N2C3=CC=CC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C=C(N2C3=CC=CC=N3)N

InChI

InChI=1S/C16H15N5O2/c1-23-12-7-5-11(6-8-12)19-16-20-15(22)10-13(17)21(16)14-4-2-3-9-18-14/h2-10H,17H2,1H3,(H,19,20,22)