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

Systemtic Name: N,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N,2-dimethyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: N,2-dimethyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N,2-dimethyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N,2-dimethyl-3-(2-thienyl)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CS1)C(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=CC1=CC=CS1)C(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

InChI

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