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

Systemtic Name: 2,4-dimethyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-1,3-thiazole-5-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-12(2)9-10-23-17-7-6-16(11-15(17)5-8-18(23)24)22-20(25)19-13(3)21-14(4)26-19/h6-7,11-12H,5,8-10H2,1-4H3,(H,22,25)