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

Systemtic Name: (E)-3-quinolin-8-yl-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(8-quinolinyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-quinolin-8-yl-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(8-quinolyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NCCC3=CC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NCCC3=CC=CS3)N=CC=C2

InChI

InChI=1S/C18H16N2OS/c21-17(19-12-10-16-7-3-13-22-16)9-8-15-5-1-4-14-6-2-11-20-18(14)15/h1-9,11,13H,10,12H2,(H,19,21)/b9-8+