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

Systemtic Name: 3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1-methyl-1-phenyl-urea Openeye Name: 3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-1-methyl-1-phenyl-urea CAS Name: 3-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-1-methyl-1-phenylurea IUPAC Name: 3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1-methyl-1-phenylurea Traditional Name: 3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-1-methyl-1-phenyl-urea Formula: C26H24N4O4S MolecularWeight: 488.55816

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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

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

InChI

InChI=1S/C26H24N4O4S/c1-30(18-7-5-4-6-8-18)26(31)29-25(35)28-17-9-11-19(12-10-17)34-22-13-14-27-21-16-24(33-3)23(32-2)15-20(21)22/h4-16H,1-3H3,(H2,28,29,31,35)