N-(2-quinolin-8-ylethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(8-quinolyl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(8-quinolinyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-(2-quinolin-8-ylethyl)-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(8-quinolyl)ethyl]-3-(3-thienyl)propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCC3=CSC=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCC3=CSC=C3)N=CC=C2

InChI

InChI=1S/C18H18N2OS/c21-17(7-6-14-9-12-22-13-14)19-11-8-16-4-1-3-15-5-2-10-20-18(15)16/h1-5,9-10,12-13H,6-8,11H2,(H,19,21)