1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-propan-2-yl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-propan-2-yl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-isopropyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-isopropyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O3S/c1-13(2)23-19(25)18-16(8-10-27-18)22(20(23)26)12-17(24)21-9-7-14-5-3-4-6-15(14)11-21/h3-6,8,10,13H,7,9,11-12H2,1-2H3