N-(2-quinolin-8-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H22N2OS/c24-21(19-14-17-6-2-1-3-10-18(17)25-19)23-13-11-16-8-4-7-15-9-5-12-22-20(15)16/h4-5,7-9,12,14H,1-3,6,10-11,13H2,(H,23,24)