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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C19H22N4O3S/c1-10(2)18-21-22-19(27-18)20-17(25)12(4)23-15(24)9-11(3)13-7-6-8-14(26-5)16(13)23/h6-10,12H,1-5H3,(H,20,22,25)