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

Systemtic Name: 6-azanyl-2-[(4-methoxyphenyl)amino]-1-phenyl-pyrimidin-4-one Openeye Name: 6-amino-2-(4-methoxyanilino)-1-phenyl-pyrimidin-4-one CAS Name: 6-amino-2-(4-methoxyanilino)-1-phenyl-4-pyrimidinone IUPAC Name: 6-amino-2-(4-methoxyanilino)-1-phenylpyrimidin-4-one Traditional Name: 6-amino-2-(p-anisidino)-1-phenyl-pyrimidin-4-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C=C(N2C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C=C(N2C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O2/c1-23-14-9-7-12(8-10-14)19-17-20-16(22)11-15(18)21(17)13-5-3-2-4-6-13/h2-11H,18H2,1H3,(H,19,20,22)