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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-(8-quinolyl)acrylamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-12-9-11-21-15(12)7-8-16(20)19-14-6-2-4-13-5-3-10-18-17(13)14/h2-11H,1H3,(H,19,20)/b8-7+