6-cyclohexyl-4-(4-methoxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 6-cyclohexyl-4-(4-methoxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-cyclohexyl-4-(4-methoxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-cyclohexyl-4-(4-methoxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-cyclohexyl-4-(4-methoxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-cyclohexyl-4-(4-methoxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CN(C3=O)C4CCCCC4)NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CN(C3=O)C4CCCCC4)NC(=O)N2

InChI

InChI=1S/C19H23N3O3/c1-25-14-9-7-12(8-10-14)17-16-15(20-19(24)21-17)11-22(18(16)23)13-5-3-2-4-6-13/h7-10,13,17H,2-6,11H2,1H3,(H2,20,21,24)