dimethyl 5-[[6-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)naphthalen-2-yl]oxycarbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[6-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)naphthalen-2-yl]oxycarbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[6-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]-2-naphthyl]oxycarbonylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[oxo-[[6-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-naphthalenyl]oxy]methyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[6-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)naphthalen-2-yl]oxycarbonylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[[6-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]-2-naphthoxy]carbonylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C35H26N4O6 MolecularWeight: 598.60414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)OC2=CC3=C(C=C2)C=C(C=C3)C4=C(NC(=N4)C5=CC=CC=C5)C6=CC=NC=C6)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)OC2=CC3=C(C=C2)C=C(C=C3)C4=C(NC(=N4)C5=CC=CC=C5)C6=CC=NC=C6)C(=O)OC

InChI

InChI=1S/C35H26N4O6/c1-43-33(40)26-17-27(34(41)44-2)19-28(18-26)37-35(42)45-29-11-10-23-16-25(9-8-24(23)20-29)31-30(21-12-14-36-15-13-21)38-32(39-31)22-6-4-3-5-7-22/h3-20H,1-2H3,(H,37,42)(H,38,39)