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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-5-13(18(25)20-19-22-21-15(28-19)10-26-3)23-16(24)9-11(2)12-7-6-8-14(27-4)17(12)23/h6-9,13H,5,10H2,1-4H3,(H,20,22,25)