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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-nitrophenyl)-3-piperidin-1-yl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2-nitrophenyl)-3-(1-piperidyl)urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2-nitrophenyl)-3-(1-piperidinyl)urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-nitrophenyl)-3-piperidin-1-ylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2-nitrophenyl)-3-piperidino-urea Formula: C23H25N5O6 MolecularWeight: 467.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3[N+](=O)[O-])C(=O)NN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3[N+](=O)[O-])C(=O)NN4CCCCC4

InChI

InChI=1S/C23H25N5O6/c1-32-21-14-16-17(15-22(21)33-2)24-11-10-20(16)34-27(18-8-4-5-9-19(18)28(30)31)23(29)25-26-12-6-3-7-13-26/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,25,29)