(E)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-keto-2-methyl-1H-quinolin-6-yl)-3-(2-thienyl)acrylamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H14N2O2S/c1-11-9-16(20)14-10-12(4-6-15(14)18-11)19-17(21)7-5-13-3-2-8-22-13/h2-10H,1H3,(H,18,20)(H,19,21)/b7-5+