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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C17H19N3O2S/c1-4-20-14-7-6-13(9-12(14)5-8-15(20)21)19-17(22)16-10(2)18-11(3)23-16/h6-7,9H,4-5,8H2,1-3H3,(H,19,22)