(E)-3-(5-ethylthiophen-2-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-ethylthiophen-2-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-ethyl-2-thienyl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(5-ethyl-2-thiophenyl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-ethylthiophen-2-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-ethyl-2-thienyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=CC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(S1)/C=C/C(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2S/c1-3-15-8-9-16(25-15)10-11-20(24)22(2)13-14-12-19(23)21-18-7-5-4-6-17(14)18/h4-12H,3,13H2,1-2H3,(H,21,23)/b11-10+