2-(2-chloranylphenoxy)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]propionamide Formula: C27H24ClN3O5S MolecularWeight: 538.01456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClN3O5S/c1-16(35-23-7-5-4-6-20(23)28)26(32)31-27(37)30-17-8-10-18(11-9-17)36-22-12-13-29-21-15-25(34-3)24(33-2)14-19(21)22/h4-16H,1-3H3,(H2,30,31,32,37)