(E)-3-(7-chloranylquinolin-2-yl)-N-ethyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-ethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-ethyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-ethyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-ethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-ethyl-N-(2-thenyl)acrylamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C19H17ClN2OS/c1-2-22(13-17-4-3-11-24-17)19(23)10-9-16-8-6-14-5-7-15(20)12-18(14)21-16/h3-12H,2,13H2,1H3/b10-9+