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

Systemtic Name: (E)-3-quinolin-8-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(8-quinolinyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-quinolin-8-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(8-quinolyl)-N-(2-thenyl)acrylamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NCC3=CC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NCC3=CC=CS3)N=CC=C2

InChI

InChI=1S/C17H14N2OS/c20-16(19-12-15-7-3-11-21-15)9-8-14-5-1-4-13-6-2-10-18-17(13)14/h1-11H,12H2,(H,19,20)/b9-8+