(E)-3-quinolin-8-yl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-quinolin-8-yl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(8-quinolinyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-quinolin-8-yl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(8-quinolyl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)N(CCC3=CC=CS3)CC4=CC=CS4)N=CC=C2

InChI

InChI=1S/C23H20N2OS2/c26-22(11-10-19-6-1-5-18-7-2-13-24-23(18)19)25(17-21-9-4-16-28-21)14-12-20-8-3-15-27-20/h1-11,13,15-16H,12,14,17H2/b11-10+