5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-[(E)-3-(4-bromophenyl)acryloyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O2/c1-14-19(18(25)13-10-15-8-11-17(22)12-9-15)20(23-21(26)24(14)2)16-6-4-3-5-7-16/h3-13,20H,1-2H3,(H,23,26)/b13-10+