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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C20H24N4O3S/c1-6-14(18(26)21-20-23-22-19(28-20)11(2)3)24-16(25)10-12(4)13-8-7-9-15(27-5)17(13)24/h7-11,14H,6H2,1-5H3,(H,21,23,26)