dimethyl 5-[[8-(2-phenyl-4-pyridin-4-yl-1H-imidazol-5-yl)naphthalen-2-yl]oxycarbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[8-(2-phenyl-4-pyridin-4-yl-1H-imidazol-5-yl)naphthalen-2-yl]oxycarbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[8-[2-phenyl-4-(4-pyridyl)-1H-imidazol-5-yl]-2-naphthyl]oxycarbonylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[oxo-[[8-(2-phenyl-4-pyridin-4-yl-1H-imidazol-5-yl)-2-naphthalenyl]oxy]methyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[8-(2-phenyl-4-pyridin-4-yl-1H-imidazol-5-yl)naphthalen-2-yl]oxycarbonylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[[8-[2-phenyl-4-(4-pyridyl)-1H-imidazol-5-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=CC=C3C4=C(N=C(N4)C5=CC=CC=C5)C6=CC=NC=C6)C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)OC2=CC3=C(C=CC=C3C4=C(N=C(N4)C5=CC=CC=C5)C6=CC=NC=C6)C=C2)C(=O)OC

InChI

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