2-(5-methylthiophen-2-yl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid

Systemtic Name: 2-(5-methylthiophen-2-yl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-2-(5-methyl-2-thienyl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid CAS Name: 3-hydroxy-2-(5-methyl-2-thiophenyl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid IUPAC Name: 3-hydroxy-2-(5-methylthiophen-2-yl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-2-(5-methyl-2-thienyl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Formula: C19H17NO3S MolecularWeight: 339.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=C3C=CC4=C(C3=N2)CCCC4)C(=O)O)O

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=C3C=CC4=C(C3=N2)CCCC4)C(=O)O)O

InChI

InChI=1S/C19H17NO3S/c1-10-6-9-14(24-10)17-18(21)15(19(22)23)13-8-7-11-4-2-3-5-12(11)16(13)20-17/h6-9,21H,2-5H2,1H3,(H,22,23)