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

Systemtic Name: 1-prop-2-enyl-6-(pyridin-4-ylmethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-(4-pyridylmethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-prop-2-enyl-6-(pyridin-4-ylmethyl)-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-prop-2-enyl-6-(pyridin-4-ylmethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-(4-pyridylmethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CC4=CC=NC=C4

Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CC4=CC=NC=C4

InChI

InChI=1S/C19H18N4O2S/c1-2-8-23-15-11-22(10-13-3-6-20-7-4-13)18(24)16(15)17(21-19(23)25)14-5-9-26-12-14/h2-7,9,12,17H,1,8,10-11H2,(H,21,25)