6-(4,5-dimethyl-7-oxidanyl-thieno[3,2-c]quinolin-4-yl)hexanoic acid

Systemtic Name: 6-(4,5-dimethyl-7-oxidanyl-thieno[3,2-c]quinolin-4-yl)hexanoic acid Openeye Name: 6-(7-hydroxy-4,5-dimethyl-thieno[3,2-c]quinolin-4-yl)hexanoic acid CAS Name: 6-(7-hydroxy-4,5-dimethyl-4-thieno[3,2-c]quinolinyl)hexanoic acid IUPAC Name: 6-(7-hydroxy-4,5-dimethylthieno[3,2-c]quinolin-4-yl)hexanoic acid Traditional Name: 6-(7-hydroxy-4,5-dimethyl-thieno[3,2-c]quinolin-4-yl)hexanoic acid Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C)C=C(C=C3)O)SC=C2)CCCCCC(=O)O

Isomeric SMILES

CC1(C2=C(C3=C(N1C)C=C(C=C3)O)SC=C2)CCCCCC(=O)O

InChI

InChI=1S/C19H23NO3S/c1-19(10-5-3-4-6-17(22)23)15-9-11-24-18(15)14-8-7-13(21)12-16(14)20(19)2/h7-9,11-12,21H,3-6,10H2,1-2H3,(H,22,23)