2,4-dimethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C16H17N3O2S/c1-9-15(22-10(2)17-9)16(21)18-12-5-6-13-11(8-12)4-7-14(20)19(13)3/h5-6,8H,4,7H2,1-3H3,(H,18,21)