6-(4-bromophenyl)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-4-methyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(4-bromophenyl)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-4-methyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one Openeye Name: 3-allyl-6-(4-bromophenyl)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-bromophenyl)-5-(4,6-dimethoxy-5-nitro-2-pyrimidinyl)-4-methyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-bromophenyl)-5-(4,6-dimethoxy-5-nitropyrimidin-2-yl)-4-methyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one Traditional Name: 3-allyl-6-(4-bromophenyl)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C20H20BrN5O5 MolecularWeight: 490.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC=C(C=C2)Br)C3=NC(=C(C(=N3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(NC(=O)N1CC=C)C2=CC=C(C=C2)Br)C3=NC(=C(C(=N3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20BrN5O5/c1-5-10-25-11(2)14(15(22-20(25)27)12-6-8-13(21)9-7-12)17-23-18(30-3)16(26(28)29)19(24-17)31-4/h5-9,15H,1,10H2,2-4H3,(H,22,27)