(E)-N-quinolin-5-yl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-quinolin-5-yl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-quinolyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-quinolinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-quinolin-5-yl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-quinolyl)-3-(2-thienyl)acrylamide Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)/C=C/C3=CC=CS3

InChI

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