2-[(3-methoxyphenyl)amino]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-methoxyphenyl)amino]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-(3-methoxyanilino)-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-(3-methoxyanilino)-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-(3-methoxyanilino)-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-(m-anisidino)-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)C=C(N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)C=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C16H14N4O2/c1-22-13-4-2-3-12(9-13)18-16-19-14(10-15(21)20-16)11-5-7-17-8-6-11/h2-10H,1H3,(H2,18,19,20,21)