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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-thiazol-2-yl-butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(2-thiazolyl)butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-thiazol-2-yl-butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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