6-azanyl-1-(4-bromophenyl)-2-phenylazanyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-2-phenylazanyl-pyrimidin-4-one Openeye Name: 6-amino-2-anilino-1-(4-bromophenyl)pyrimidin-4-one CAS Name: 6-amino-2-anilino-1-(4-bromophenyl)-4-pyrimidinone IUPAC Name: 6-amino-2-anilino-1-(4-bromophenyl)pyrimidin-4-one Traditional Name: 6-amino-2-anilino-1-(4-bromophenyl)pyrimidin-4-one Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O/c17-11-6-8-13(9-7-11)21-14(18)10-15(22)20-16(21)19-12-4-2-1-3-5-12/h1-10H,18H2,(H,19,20,22)