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

Systemtic Name: 1,3-dimethyl-5-(5-methylimidazo[1,2-a]pyridin-2-yl)-6-(4-methylphenyl)pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-(5-methylimidazo[1,2-a]pyridin-2-yl)-6-(p-tolyl)pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(5-methyl-2-imidazo[1,2-a]pyridinyl)-6-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-(5-methylimidazo[1,2-a]pyridin-2-yl)-6-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-(5-methylimidazo[1,2-a]pyridin-2-yl)-6-(p-tolyl)pyrimidine-2,4-quinone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(C(=O)N2C)C)C3=CN4C(=CC=CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(C(=O)N2C)C)C3=CN4C(=CC=CC4=N3)C

InChI

InChI=1S/C21H20N4O2/c1-13-8-10-15(11-9-13)19-18(20(26)24(4)21(27)23(19)3)16-12-25-14(2)6-5-7-17(25)22-16/h5-12H,1-4H3