2-methyl-N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 2-methyl-N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]-2-methyl-propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]-2-methylpropanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]-2-methylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]-2-methyl-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c1-11(2)18(22)20-16(14-6-4-10-23-14)13-8-7-12-5-3-9-19-15(12)17(13)21/h3-11,16,21H,1-2H3,(H,20,22)