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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-methylthiazol-2-yl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H17N3O2S/c1-10-8-15(21)20(14-7-5-4-6-13(10)14)12(3)16(22)19-17-18-11(2)9-23-17/h4-9,12H,1-3H3,(H,18,19,22)