5-bromanyl-1-[(E)-(phenylmethylidene)amino]-3-(pyridin-2-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[(E)-(phenylmethylidene)amino]-3-(pyridin-2-ylmethyl)pyrimidine-2,4-dione Openeye Name: 1-[(E)-benzylideneamino]-5-bromo-3-(2-pyridylmethyl)pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(E)-(phenylmethylene)amino]-3-(2-pyridinylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-[(E)-benzylideneamino]-5-bromo-3-(pyridin-2-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1-[(E)-benzalamino]-5-bromo-3-(2-pyridylmethyl)pyrimidine-2,4-quinone Formula: C17H13BrN4O2 MolecularWeight: 385.21472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(C(=O)N(C2=O)CC3=CC=CC=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C(C(=O)N(C2=O)CC3=CC=CC=N3)Br

InChI

InChI=1S/C17H13BrN4O2/c18-15-12-22(20-10-13-6-2-1-3-7-13)17(24)21(16(15)23)11-14-8-4-5-9-19-14/h1-10,12H,11H2/b20-10+