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

Systemtic Name: 5-methyl-3-oxidanyl-1-(quinolin-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-5-methyl-1-(2-quinolylmethyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-5-methyl-1-(2-quinolinylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-5-methyl-1-(quinolin-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-5-methyl-1-(2-quinolylmethyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C(=O)N2CC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C(=O)N2CC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C17H13N3O3S/c1-10-9-24-16-14(10)15(21)20(23)17(22)19(16)8-12-7-6-11-4-2-3-5-13(11)18-12/h2-7,9,23H,8H2,1H3