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

Systemtic Name: 1-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-phenyl]-1-(4-piperidin-1-ylbutyl)urea Openeye Name: 1-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-phenyl]-1-[4-(1-piperidyl)butyl]urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-nitrophenyl]-1-[4-(1-piperidinyl)butyl]urea IUPAC Name: 1-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitrophenyl]-1-(4-piperidin-1-ylbutyl)urea Traditional Name: 1-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-phenyl]-1-(4-piperidinobutyl)urea Formula: C26H32N6O6 MolecularWeight: 524.56888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)N(CCCCN4CCCCC4)C(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)N(CCCCN4CCCCC4)C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C26H32N6O6/c1-36-23-15-19-20(16-24(23)37-2)28-17-29-25(19)38-18-8-9-21(22(14-18)32(34)35)31(26(27)33)13-7-6-12-30-10-4-3-5-11-30/h8-9,14-17H,3-7,10-13H2,1-2H3,(H2,27,33)