1-(6,7-dimethoxyquinolin-4-yl)oxy-3-[3-(dimethylamino)phenyl]-1-phenyl-urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-[3-(dimethylamino)phenyl]-1-phenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-[3-(dimethylamino)phenyl]-1-phenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-[3-(dimethylamino)phenyl]-1-phenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-[3-(dimethylamino)phenyl]-1-phenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-[3-(dimethylamino)phenyl]-1-phenyl-urea Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H26N4O4/c1-29(2)20-12-8-9-18(15-20)28-26(31)30(19-10-6-5-7-11-19)34-23-13-14-27-22-17-25(33-4)24(32-3)16-21(22)23/h5-17H,1-4H3,(H,28,31)