N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C19H22N4O3S/c1-5-13(18(25)20-19-22-21-15(6-2)27-19)23-16(24)10-11(3)12-8-7-9-14(26-4)17(12)23/h7-10,13H,5-6H2,1-4H3,(H,20,22,25)