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

Systemtic Name: (E)-N-quinolin-8-yl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(8-quinolyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(8-quinolinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-quinolin-8-yl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(8-quinolyl)-3-(2-thienyl)acrylamide Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C=C/C3=CC=CS3)N=CC=C2

InChI

InChI=1S/C16H12N2OS/c19-15(9-8-13-6-3-11-20-13)18-14-7-1-4-12-5-2-10-17-16(12)14/h1-11H,(H,18,19)/b9-8+