(E)-N-(2,6-dimethylquinolin-4-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylquinolin-4-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2,6-dimethyl-4-quinolyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethyl-4-quinolinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylquinolin-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2,6-dimethyl-4-quinolyl)-3-(2-thienyl)acrylamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C=CC3=CC=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)/C=C/C3=CC=CS3)C

InChI

InChI=1S/C18H16N2OS/c1-12-5-7-16-15(10-12)17(11-13(2)19-16)20-18(21)8-6-14-4-3-9-22-14/h3-11H,1-2H3,(H,19,20,21)/b8-6+