2-butoxy-N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-butoxy-N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]ethanamide Openeye Name: 2-butoxy-N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]acetamide CAS Name: 2-butoxy-N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-butoxy-N-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]acetamide Traditional Name: 2-butoxy-N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]acetamide Formula: C24H26ClN3O5S MolecularWeight: 503.99834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(=O)NC(=S)NC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)Cl

Isomeric SMILES

CCCCOCC(=O)NC(=S)NC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)Cl

InChI

InChI=1S/C24H26ClN3O5S/c1-4-5-10-32-14-23(29)28-24(34)27-15-6-7-20(17(25)11-15)33-19-8-9-26-18-13-22(31-3)21(30-2)12-16(18)19/h6-9,11-13H,4-5,10,14H2,1-3H3,(H2,27,28,29,34)