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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-3-(2,2,6,6-tetramethyl-4-piperidyl)urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-phenyl-3-(2,2,6,6-tetramethyl-4-piperidinyl)urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-3-(2,2,6,6-tetramethyl-4-piperidyl)urea Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C27H34N4O4/c1-26(2)16-18(17-27(3,4)30-26)29-25(32)31(19-10-8-7-9-11-19)35-22-12-13-28-21-15-24(34-6)23(33-5)14-20(21)22/h7-15,18,30H,16-17H2,1-6H3,(H,29,32)