(E)-3-(4-bromanylthiophen-2-yl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-N-(8-quinolyl)acrylamide Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2OS/c17-12-9-13(21-10-12)6-7-15(20)19-14-5-1-3-11-4-2-8-18-16(11)14/h1-10H,(H,19,20)/b7-6+