6-cyclohexyl-4-(3,5-dimethoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 6-cyclohexyl-4-(3,5-dimethoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-cyclohexyl-4-(3,5-dimethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-cyclohexyl-4-(3,5-dimethoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-cyclohexyl-4-(3,5-dimethoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-cyclohexyl-4-(3,5-dimethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-4-10-25-19-14-26(16-8-6-5-7-9-16)22(27)20(19)21(24-23(25)28)15-11-17(29-2)13-18(12-15)30-3/h4,11-13,16,21H,1,5-10,14H2,2-3H3,(H,24,28)