3-(4-bromanylthiophen-2-yl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-(4-bromanylthiophen-2-yl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(4-bromo-2-thienyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(4-bromo-2-thiophenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(4-bromothiophen-2-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(4-bromo-2-thienyl)-N-(5-quinolyl)acrylamide Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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