1-(4-ethyl-5-methyl-thiophen-2-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(4-ethyl-5-methyl-thiophen-2-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(4-ethyl-5-methyl-thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(4-ethyl-5-methylthiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(4-ethyl-5-methyl-thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)C

InChI

InChI=1S/C18H19NO3S/c1-3-12-10-16(23-11(12)2)17(20)19-9-5-7-13-14(18(21)22)6-4-8-15(13)19/h4,6,8,10H,3,5,7,9H2,1-2H3,(H,21,22)