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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitro-phenyl]-3-(2-piperidin-1-ylethyl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-nitro-phenyl]-3-[2-(1-piperidyl)ethyl]urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-nitrophenyl]-3-[2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitrophenyl]-3-(2-piperidin-1-ylethyl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-nitro-phenyl]-3-(2-piperidinoethyl)urea Formula: C25H29N5O6 MolecularWeight: 495.52766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NCCN4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NCCN4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H29N5O6/c1-34-23-15-18-20(16-24(23)35-2)26-9-8-22(18)36-17-6-7-19(21(14-17)30(32)33)28-25(31)27-10-13-29-11-4-3-5-12-29/h6-9,14-16H,3-5,10-13H2,1-2H3,(H2,27,28,31)