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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-thiazol-2-yl-butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(2-thiazolyl)butanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-thiazol-2-yl-butyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-3-13(16(22)19-17-18-8-9-23-17)20-14-7-5-4-6-12(14)11(2)10-15(20)21/h4-10,13H,3H2,1-2H3,(H,18,19,22)