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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H20N4O4/c1-21-12-14(17(24)22-7-9-27-10-8-22)15-16(21)18(25)23(19(26)20-15)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,20,26)