2-(2-methylquinolin-8-yl)oxy-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC(C3=CC=CS3)C(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N[C@H](C3=CC=CS3)C(C)C)C=C1

InChI

InChI=1S/C20H22N2O2S/c1-13(2)19(17-8-5-11-25-17)22-18(23)12-24-16-7-4-6-15-10-9-14(3)21-20(15)16/h4-11,13,19H,12H2,1-3H3,(H,22,23)/t19-/m0/s1