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

Systemtic Name: 1-(3-methylbutanoyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-methylbutanoyl)-N-thiazol-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(3-methyl-1-oxobutyl)-N-(2-thiazolyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbutanoyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-isovaleryl-N-thiazol-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-12(2)10-16(22)21-8-3-4-13-11-14(5-6-15(13)21)17(23)20-18-19-7-9-24-18/h5-7,9,11-12H,3-4,8,10H2,1-2H3,(H,19,20,23)