6-cyclopropyl-4-(4-ethoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 6-cyclopropyl-4-(4-ethoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-cyclopropyl-4-(4-ethoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-cyclopropyl-4-(4-ethoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-cyclopropyl-4-(4-ethoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-cyclopropyl-1-methyl-4-p-phenetyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)C4CC4)N(C(=O)N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)C4CC4)N(C(=O)N2)C

InChI

InChI=1S/C18H21N3O3/c1-3-24-13-8-4-11(5-9-13)16-15-14(20(2)18(23)19-16)10-21(17(15)22)12-6-7-12/h4-5,8-9,12,16H,3,6-7,10H2,1-2H3,(H,19,23)