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

Systemtic Name: (E)-N-methyl-3-quinolin-8-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(8-quinolyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(8-quinolinyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-quinolin-8-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(8-quinolyl)-N-(2-thenyl)acrylamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-20(13-16-8-4-12-22-16)17(21)10-9-15-6-2-5-14-7-3-11-19-18(14)15/h2-12H,13H2,1H3/b10-9+