2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-methylthiazol-2-yl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H19N3O3S/c1-10-8-15(22)21(16-13(10)6-5-7-14(16)24-4)12(3)17(23)20-18-19-11(2)9-25-18/h5-9,12H,1-4H3,(H,19,20,23)