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

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-(3-thienyl)prop-2-enamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-(3-thienyl)acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C=CC3=CSC=C3

InChI

InChI=1S/C18H16N2O2S/c1-20(18(22)7-6-13-8-9-23-12-13)11-14-10-17(21)19-16-5-3-2-4-15(14)16/h2-10,12H,11H2,1H3,(H,19,21)