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

Systemtic Name: 3-methyl-1-(2-methylpropyl)-6-naphthalen-1-ylcarbonyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-isobutyl-3-methyl-6-(naphthalene-1-carbonyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-1-(2-methylpropyl)-6-[1-naphthalenyl(oxo)methyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-(2-methylpropyl)-6-(naphthalene-1-carbonyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-isobutyl-3-methyl-6-(1-naphthoyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)C(=O)C3=CC=CC4=CC=CC=C43)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)C(=O)C3=CC=CC4=CC=CC=C43)C(=O)N(C1=O)C

InChI

InChI=1S/C22H20N2O3S/c1-13(2)12-24-21-17(20(26)23(3)22(24)27)11-18(28-21)19(25)16-10-6-8-14-7-4-5-9-15(14)16/h4-11,13H,12H2,1-3H3