[3-ethoxycarbonyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]cyclohexyl] 4-nitrobenzoate

Systemtic Name: [3-ethoxycarbonyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]cyclohexyl] 4-nitrobenzoate Openeye Name: [3-ethoxycarbonyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]cyclohexyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-ethoxycarbonyl-2-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]cyclohexyl] ester IUPAC Name: [3-ethoxycarbonyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]cyclohexyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-carbethoxy-2-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]cyclohexyl] ester Formula: C34H33N3O8 MolecularWeight: 611.64112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H33N3O8/c1-3-43-34(40)28-8-6-10-30(45-33(39)23-11-15-25(16-12-23)37(41)42)31(28)36-32(38)22-13-17-26(18-14-22)44-20-24-19-21(2)35-29-9-5-4-7-27(24)29/h4-5,7,9,11-19,28,30-31H,3,6,8,10,20H2,1-2H3,(H,36,38)