2,4-dimethyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-8-14(21-9(2)16-8)15(20)17-11-4-5-12-10(7-11)3-6-13(19)18-12/h4-5,7H,3,6H2,1-2H3,(H,17,20)(H,18,19)