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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

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