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

Systemtic Name: 2-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C23H18Cl2N4O2S MolecularWeight: 485.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C(=O)N(C)C

InChI

InChI=1S/C23H18Cl2N4O2S/c1-12-20(22(31)29(2)3)32-23(26-12)28-21(30)16-11-19(15-9-8-13(24)10-17(15)25)27-18-7-5-4-6-14(16)18/h4-11H,1-3H3,(H,26,28,30)