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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-methylthiazol-2-yl)butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C18H19N3O2S/c1-4-14(17(23)20-18-19-12(3)10-24-18)21-15-8-6-5-7-13(15)11(2)9-16(21)22/h5-10,14H,4H2,1-3H3,(H,19,20,23)