1-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-diphenyl-urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-diphenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-diphenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,3-diphenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-diphenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-diphenyl-urea Formula: C24H21N3O4 MolecularWeight: 415.44124

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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

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-29-22-15-19-20(16-23(22)30-2)25-14-13-21(19)31-27(18-11-7-4-8-12-18)24(28)26-17-9-5-3-6-10-17/h3-16H,1-2H3,(H,26,28)