1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C20H21NO3S/c22-19(18-12-13-6-2-1-3-10-17(13)25-18)21-11-5-8-14-15(20(23)24)7-4-9-16(14)21/h4,7,9,12H,1-3,5-6,8,10-11H2,(H,23,24)