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

Systemtic Name: 2-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C23H19BrN4O2S MolecularWeight: 495.39156

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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=C4)Br)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN4O2S/c1-13-20(22(30)28(2)3)31-23(25-13)27-21(29)17-12-19(14-7-6-8-15(24)11-14)26-18-10-5-4-9-16(17)18/h4-12H,1-3H3,(H,25,27,29)