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

Systemtic Name: 4-chloranyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methylphenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]thiocarbamoyl]benzamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H22ClN3O4S/c1-15-12-18(29-26(35)30-25(31)16-4-6-17(27)7-5-16)8-9-21(15)34-22-10-11-28-20-14-24(33-3)23(32-2)13-19(20)22/h4-14H,1-3H3,(H2,29,30,31,35)