5-methyl-3-(4-methylphenyl)-7-morpholin-4-ylcarbonyl-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(4-methylphenyl)-7-morpholin-4-ylcarbonyl-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 5-methyl-7-(morpholine-4-carbonyl)-3-(p-tolyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 5-methyl-3-(4-methylphenyl)-7-[4-morpholinyl(oxo)methyl]-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 5-methyl-3-(4-methylphenyl)-7-(morpholine-4-carbonyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 5-methyl-7-(morpholine-4-carbonyl)-3-(p-tolyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C(=CN3C)C(=O)N4CCOCC4)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C(=CN3C)C(=O)N4CCOCC4)NC2=O

InChI

InChI=1S/C19H20N4O4/c1-12-3-5-13(6-4-12)23-18(25)16-15(20-19(23)26)14(11-21(16)2)17(24)22-7-9-27-10-8-22/h3-6,11H,7-10H2,1-2H3,(H,20,26)