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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C19H21N3O2S/c1-11-17(25-12(2)20-11)18(23)21-15-7-8-16-14(10-15)4-3-9-22(16)19(24)13-5-6-13/h7-8,10,13H,3-6,9H2,1-2H3,(H,21,23)