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

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

Systemtic Name:2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide
CAS Name:2-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide
IUPAC Name:2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide
Formula: C25H24N4O4S
MolecularWeight: 476.54746
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N4O4S/c1-14-22(24(31)29(2)3)34-25(26-14)28-23(30)17-13-19(27-18-9-7-6-8-16(17)18)15-10-11-20(32-4)21(12-15)33-5/h6-13H,1-5H3,(H,26,28,30)


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