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

Systemtic Name: 4-(4-ethoxyphenyl)-1-methyl-6-(pyridin-3-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(4-ethoxyphenyl)-1-methyl-6-(3-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-ethoxyphenyl)-1-methyl-6-(3-pyridinylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-ethoxyphenyl)-1-methyl-6-(pyridin-3-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-methyl-4-p-phenetyl-6-(3-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CC4=CN=CC=C4)N(C(=O)N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CC4=CN=CC=C4)N(C(=O)N2)C

InChI

InChI=1S/C21H22N4O3/c1-3-28-16-8-6-15(7-9-16)19-18-17(24(2)21(27)23-19)13-25(20(18)26)12-14-5-4-10-22-11-14/h4-11,19H,3,12-13H2,1-2H3,(H,23,27)