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

Systemtic Name: (E)-3-quinolin-8-yl-N-(2-thiophen-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-[2-(2-thienyl)phenyl]prop-2-enamide CAS Name: (E)-3-(8-quinolinyl)-N-(2-thiophen-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-quinolin-8-yl-N-(2-thiophen-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(8-quinolyl)-N-[2-(2-thienyl)phenyl]acrylamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H16N2OS/c25-21(13-12-17-7-3-6-16-8-4-14-23-22(16)17)24-19-10-2-1-9-18(19)20-11-5-15-26-20/h1-15H,(H,24,25)/b13-12+