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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H12N2OS/c19-16(8-7-14-5-3-9-20-14)18-13-10-12-4-1-2-6-15(12)17-11-13/h1-11H,(H,18,19)/b8-7+