3-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-1-methyl-1-phenyl-urea

Systemtic Name: 3-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-1-methyl-1-phenyl-urea Openeye Name: 3-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-1-methyl-1-phenyl-urea CAS Name: 3-[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-1-methyl-1-phenylurea IUPAC Name: 3-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1-methyl-1-phenylurea Traditional Name: 3-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-1-methyl-1-phenyl-urea Formula: C26H23ClN4O4S MolecularWeight: 523.00322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl

InChI

InChI=1S/C26H23ClN4O4S/c1-31(17-7-5-4-6-8-17)26(32)30-25(36)29-16-9-10-22(19(27)13-16)35-21-11-12-28-20-15-24(34-3)23(33-2)14-18(20)21/h4-15H,1-3H3,(H2,29,30,32,36)