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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiazole-5-carboxamide CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiazole-5-carboxamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(S4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(S4)C(=O)N)OC

InChI

InChI=1S/C22H18N4O4S/c1-29-17-8-7-12(9-18(17)30-2)16-10-14(13-5-3-4-6-15(13)25-16)21(28)26-22-24-11-19(31-22)20(23)27/h3-11H,1-2H3,(H2,23,27)(H,24,26,28)