6-(3-bicyclo[2.2.1]heptanyl)-4-(4-propan-2-ylphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 6-(3-bicyclo[2.2.1]heptanyl)-4-(4-propan-2-ylphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-4-(4-isopropylphenyl)-6-norbornan-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(3-bicyclo[2.2.1]heptanyl)-4-(4-propan-2-ylphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(3-bicyclo[2.2.1]heptanyl)-4-(4-propan-2-ylphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-(2-norbornyl)-4-p-cumenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=C(CN(C3=O)C4CC5CCC4C5)N(C(=O)N2)CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=C(CN(C3=O)C4CC5CCC4C5)N(C(=O)N2)CC=C

InChI

InChI=1S/C25H31N3O2/c1-4-11-27-21-14-28(20-13-16-5-6-19(20)12-16)24(29)22(21)23(26-25(27)30)18-9-7-17(8-10-18)15(2)3/h4,7-10,15-16,19-20,23H,1,5-6,11-14H2,2-3H3,(H,26,30)