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

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C(=O)N(C)C

InChI

InChI=1S/C24H20N4O4S/c1-13-21(23(30)28(2)3)33-24(25-13)27-22(29)16-11-18(26-17-7-5-4-6-15(16)17)14-8-9-19-20(10-14)32-12-31-19/h4-11H,12H2,1-3H3,(H,25,27,29)