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

Systemtic Name: 4-(4-propan-2-ylphenyl)-1-prop-2-enyl-6-(pyridin-2-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-4-(4-isopropylphenyl)-6-(2-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-propan-2-ylphenyl)-1-prop-2-enyl-6-(2-pyridinylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-propan-2-ylphenyl)-1-prop-2-enyl-6-(pyridin-2-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-4-p-cumenyl-6-(2-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=C(CN(C3=O)CC4=CC=CC=N4)N(C(=O)N2)CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=C(CN(C3=O)CC4=CC=CC=N4)N(C(=O)N2)CC=C

InChI

InChI=1S/C24H26N4O2/c1-4-13-28-20-15-27(14-19-7-5-6-12-25-19)23(29)21(20)22(26-24(28)30)18-10-8-17(9-11-18)16(2)3/h4-12,16,22H,1,13-15H2,2-3H3,(H,26,30)