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

Systemtic Name: 2-[(4-aminophenyl)amino]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-(4-aminoanilino)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(4-aminoanilino)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-aminoanilino)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-(4-aminoanilino)-6-phenyl-1H-pyrimidin-4-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c17-12-6-8-13(9-7-12)18-16-19-14(10-15(21)20-16)11-4-2-1-3-5-11/h1-10H,17H2,(H2,18,19,20,21)