3-(4-bromophenyl)-1-methyl-6-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 3-(4-bromophenyl)-1-methyl-6-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(4-bromophenyl)-1-methyl-6-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(4-bromophenyl)-1-methyl-6-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(4-bromophenyl)-1-methyl-6-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(4-bromophenyl)-1-methyl-6-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C18H12BrN5O2 MolecularWeight: 410.22418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C18H12BrN5O2/c1-23-16-14(20-15(22-23)11-7-9-12(19)10-8-11)17(25)24(18(26)21-16)13-5-3-2-4-6-13/h2-10H,1H3