1-(3,3-dimethylbutanoyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(3,3-dimethylbutanoyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3,3-dimethylbutanoyl)-N-thiazol-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-N-(2-thiazolyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3,3-dimethylbutanoyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3,3-dimethylbutanoyl)-N-thiazol-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)12-16(23)22-9-4-5-13-11-14(6-7-15(13)22)17(24)21-18-20-8-10-25-18/h6-8,10-11H,4-5,9,12H2,1-3H3,(H,20,21,24)