2-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[[2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=C(S4)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=C(S4)C(=O)N(C)C)C

InChI

InChI=1S/C24H21ClN4O2S/c1-13-19(22(30)28-24-26-14(2)21(32-24)23(31)29(3)4)17-7-5-6-8-18(17)27-20(13)15-9-11-16(25)12-10-15/h5-12H,1-4H3,(H,26,28,30)