6-azanyl-5-[[(E)-3-(4-bromophenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[(E)-3-(4-bromophenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[(E)-3-(4-bromophenyl)-3-oxo-1-phenyl-prop-1-enyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[(E)-3-(4-bromophenyl)-3-oxo-1-phenylprop-1-enyl]amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[(E)-3-(4-bromophenyl)-3-oxo-1-phenylprop-1-enyl]amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[(E)-3-(4-bromophenyl)-3-keto-1-phenyl-prop-1-enyl]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N/C(=C/C(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3)N

InChI

InChI=1S/C21H19BrN4O3/c1-25-19(23)18(20(28)26(2)21(25)29)24-16(13-6-4-3-5-7-13)12-17(27)14-8-10-15(22)11-9-14/h3-12,24H,23H2,1-2H3/b16-12+