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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-thiazol-2-yl-butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-thiazolyl)butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-thiazol-2-yl-butyramide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-4-13(17(23)20-18-19-8-9-25-18)21-15(22)10-11(2)12-6-5-7-14(24-3)16(12)21/h5-10,13H,4H2,1-3H3,(H,19,20,23)