2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-6-16(19(25)22-20-21-13(4)14(5)26-20)23-17(24)10-12(3)15-9-7-8-11(2)18(15)23/h7-10,16H,6H2,1-5H3,(H,21,22,25)