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

Systemtic Name: 3-chloranyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]thiocarbamoyl]benzamide Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H24ClN3O4S/c1-15-16(2)22(35-23-10-11-29-21-14-25(34-4)24(33-3)13-19(21)23)9-8-20(15)30-27(36)31-26(32)17-6-5-7-18(28)12-17/h5-14H,1-4H3,(H2,30,31,32,36)