1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitro-phenyl]-3-piperidin-1-yl-urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitro-phenyl]-3-piperidin-1-yl-urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-nitro-phenyl]-3-(1-piperidyl)urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-nitrophenyl]-3-(1-piperidinyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitrophenyl]-3-piperidin-1-ylurea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-nitro-phenyl]-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)OC3=CC(=C(C=C3)NC(=O)NN4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NN4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O6/c1-32-21-13-16-18(14-22(21)33-2)24-9-8-20(16)34-15-6-7-17(19(12-15)28(30)31)25-23(29)26-27-10-4-3-5-11-27/h6-9,12-14H,3-5,10-11H2,1-2H3,(H2,25,26,29)