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

Systemtic Name: 2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)N(C)C

InChI

InChI=1S/C23H19ClN4O2S/c1-13-20(22(30)28(2)3)31-23(25-13)27-21(29)16-12-19(15-9-4-6-10-17(15)24)26-18-11-7-5-8-14(16)18/h4-12H,1-3H3,(H,25,27,29)