N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-thiophen-2-yl-but-2-enamide

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-thiophen-2-yl-but-2-enamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-(2-thienyl)but-2-enamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-thiophen-2-yl-2-butenamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-thiophen-2-ylbut-2-enamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-(2-thienyl)but-2-enamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CC(=CC(=O)N(C)CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C19H18N2O2S/c1-13(17-8-5-9-24-17)10-19(23)21(2)12-14-11-18(22)20-16-7-4-3-6-15(14)16/h3-11H,12H2,1-2H3,(H,20,22)