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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-5-14-20-21-18(26-14)19-17(24)11(3)22-15(23)9-10(2)12-7-6-8-13(25-4)16(12)22/h6-9,11H,5H2,1-4H3,(H,19,21,24)