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

Systemtic Name: (E)-N-quinolin-8-yl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(8-quinolyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(8-quinolinyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-quinolin-8-yl-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(8-quinolyl)-3-(3-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=CSC=C3)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2OS/c19-15(7-6-12-8-10-20-11-12)18-14-5-1-3-13-4-2-9-17-16(13)14/h1-11H,(H,18,19)/b7-6+