2-methyl-N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)propanamide

Systemtic Name: 2-methyl-N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)propanamide Openeye Name: 2-methyl-N-[1-methyl-4-oxo-3-(2-thienyl)-2-quinolyl]propanamide CAS Name: 2-methyl-N-(1-methyl-4-oxo-3-thiophen-2-yl-2-quinolinyl)propanamide IUPAC Name: 2-methyl-N-(1-methyl-4-oxo-3-thiophen-2-ylquinolin-2-yl)propanamide Traditional Name: N-[4-keto-1-methyl-3-(2-thienyl)-2-quinolyl]-2-methyl-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c1-11(2)18(22)19-17-15(14-9-6-10-23-14)16(21)12-7-4-5-8-13(12)20(17)3/h4-11H,1-3H3,(H,19,22)