3-methyl-1-(2-methylpropyl)-6-(quinolin-6-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-(2-methylpropyl)-6-(quinolin-6-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-isobutyl-3-methyl-6-(6-quinolylmethyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-1-(2-methylpropyl)-6-(6-quinolinylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-(2-methylpropyl)-6-(quinolin-6-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-isobutyl-3-methyl-6-(6-quinolylmethyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)CC3=CC4=C(C=C3)N=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)CC3=CC4=C(C=C3)N=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C21H21N3O2S/c1-13(2)12-24-20-17(19(25)23(3)21(24)26)11-16(27-20)10-14-6-7-18-15(9-14)5-4-8-22-18/h4-9,11,13H,10,12H2,1-3H3