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

Systemtic Name: 3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1,1-diethyl-urea Openeye Name: 3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-1,1-diethyl-urea CAS Name: 3-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-1,1-diethylurea IUPAC Name: 3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1,1-diethylurea Traditional Name: 3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-1,1-diethyl-urea Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-5-27(6-2)23(28)26-22(32)25-15-7-9-16(10-8-15)31-19-11-12-24-18-14-21(30-4)20(29-3)13-17(18)19/h7-14H,5-6H2,1-4H3,(H2,25,26,28,32)