1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-nitrophenyl)-1-phenyl-urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-nitrophenyl)-1-phenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(2-nitrophenyl)-1-phenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(2-nitrophenyl)-1-phenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-nitrophenyl)-1-phenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(2-nitrophenyl)-1-phenyl-urea Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6/c1-32-22-14-17-19(15-23(22)33-2)25-13-12-21(17)34-27(16-8-4-3-5-9-16)24(29)26-18-10-6-7-11-20(18)28(30)31/h3-15H,1-2H3,(H,26,29)