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

Systemtic Name: 4-(4-ethoxyphenyl)-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-ethoxyphenyl)-6-(2-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-ethoxyphenyl)-1-prop-2-enyl-6-(2-pyridinylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-ethoxyphenyl)-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-phenetyl-6-(2-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CC4=CC=CC=N4)N(C(=O)N2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CC4=CC=CC=N4)N(C(=O)N2)CC=C

InChI

InChI=1S/C23H24N4O3/c1-3-13-27-19-15-26(14-17-7-5-6-12-24-17)22(28)20(19)21(25-23(27)29)16-8-10-18(11-9-16)30-4-2/h3,5-12,21H,1,4,13-15H2,2H3,(H,25,29)