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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-methoxyphenyl)-1-phenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(2-methoxyphenyl)-1-phenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(2-methoxyphenyl)-1-phenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-methoxyphenyl)-1-phenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(2-methoxyphenyl)-1-phenyl-urea Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C25H23N3O5/c1-30-22-12-8-7-11-19(22)27-25(29)28(17-9-5-4-6-10-17)33-21-13-14-26-20-16-24(32-3)23(31-2)15-18(20)21/h4-16H,1-3H3,(H,27,29)