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

Systemtic Name: 1-prop-2-enyl-6-(pyridin-4-ylmethyl)-4-(2,4,5-trimethylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-(4-pyridylmethyl)-4-(2,4,5-trimethylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-prop-2-enyl-6-(pyridin-4-ylmethyl)-4-(2,4,5-trimethylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-prop-2-enyl-6-(pyridin-4-ylmethyl)-4-(2,4,5-trimethylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-(4-pyridylmethyl)-4-(2,4,5-trimethylphenyl)-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:

CC1=CC(=C(C=C1C2C3=C(CN(C3=O)CC4=CC=NC=C4)N(C(=O)N2)CC=C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CN(C3=O)CC4=CC=NC=C4)N(C(=O)N2)CC=C)C)C

InChI

InChI=1S/C24H26N4O2/c1-5-10-28-20-14-27(13-18-6-8-25-9-7-18)23(29)21(20)22(26-24(28)30)19-12-16(3)15(2)11-17(19)4/h5-9,11-12,22H,1,10,13-14H2,2-4H3,(H,26,30)