3-pyrrol-1-yl-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide

Systemtic Name: 3-pyrrol-1-yl-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide Openeye Name: 3-pyrrol-1-yl-N-[2-(8-quinolyl)ethyl]thiophene-2-carboxamide CAS Name: 3-(1-pyrrolyl)-N-[2-(8-quinolinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-pyrrol-1-yl-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide Traditional Name: 3-pyrrol-1-yl-N-[2-(8-quinolyl)ethyl]thiophene-2-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3OS/c24-20(19-17(9-14-25-19)23-12-1-2-13-23)22-11-8-16-6-3-5-15-7-4-10-21-18(15)16/h1-7,9-10,12-14H,8,11H2,(H,22,24)