1-(2-chlorophenyl)-1-(6,7-dimethoxyquinolin-4-yl)oxy-3-piperidin-1-yl-urea

Systemtic Name: 1-(2-chlorophenyl)-1-(6,7-dimethoxyquinolin-4-yl)oxy-3-piperidin-1-yl-urea Openeye Name: 1-(2-chlorophenyl)-1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(1-piperidyl)urea CAS Name: 1-(2-chlorophenyl)-1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(1-piperidinyl)urea IUPAC Name: 1-(2-chlorophenyl)-1-(6,7-dimethoxyquinolin-4-yl)oxy-3-piperidin-1-ylurea Traditional Name: 1-(2-chlorophenyl)-1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-piperidino-urea Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C23H25ClN4O4/c1-30-21-14-16-18(15-22(21)31-2)25-11-10-20(16)32-28(19-9-5-4-8-17(19)24)23(29)26-27-12-6-3-7-13-27/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,26,29)