6-(3-bromophenyl)-1,3-dimethyl-5-(5-methylimidazo[1,2-a]pyridin-2-yl)pyrimidine-2,4-dione

Systemtic Name: 6-(3-bromophenyl)-1,3-dimethyl-5-(5-methylimidazo[1,2-a]pyridin-2-yl)pyrimidine-2,4-dione Openeye Name: 6-(3-bromophenyl)-1,3-dimethyl-5-(5-methylimidazo[1,2-a]pyridin-2-yl)pyrimidine-2,4-dione CAS Name: 6-(3-bromophenyl)-1,3-dimethyl-5-(5-methyl-2-imidazo[1,2-a]pyridinyl)pyrimidine-2,4-dione IUPAC Name: 6-(3-bromophenyl)-1,3-dimethyl-5-(5-methylimidazo[1,2-a]pyridin-2-yl)pyrimidine-2,4-dione Traditional Name: 6-(3-bromophenyl)-1,3-dimethyl-5-(5-methylimidazo[1,2-a]pyridin-2-yl)pyrimidine-2,4-quinone Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C3=C(N(C(=O)N(C3=O)C)C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C3=C(N(C(=O)N(C3=O)C)C)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H17BrN4O2/c1-12-6-4-9-16-22-15(11-25(12)16)17-18(13-7-5-8-14(21)10-13)23(2)20(27)24(3)19(17)26/h4-11H,1-3H3