(E)-N-(8-methoxy-2-methyl-quinolin-4-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(8-methoxy-2-methyl-quinolin-4-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(8-methoxy-2-methyl-4-quinolyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(8-methoxy-2-methyl-4-quinolinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(8-methoxy-2-methylquinolin-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(8-methoxy-2-methyl-4-quinolyl)-3-(2-thienyl)acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H16N2O2S/c1-12-11-15(14-6-3-7-16(22-2)18(14)19-12)20-17(21)9-8-13-5-4-10-23-13/h3-11H,1-2H3,(H,19,20,21)/b9-8+