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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-methylthiazol-2-yl)butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C19H21N3O3S/c1-5-14(18(24)21-19-20-12(3)10-26-19)22-16(23)9-11(2)13-7-6-8-15(25-4)17(13)22/h6-10,14H,5H2,1-4H3,(H,20,21,24)