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

Systemtic Name: 2-[(3-aminophenyl)amino]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 2-(3-aminoanilino)-6-(3-methoxyphenyl)-1H-pyrimidin-4-one CAS Name: 2-(3-aminoanilino)-6-(3-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-(3-aminoanilino)-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-(3-aminoanilino)-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)NC3=CC=CC(=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)NC3=CC=CC(=C3)N

InChI

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