3-oxidanyl-4-[2-oxidanyl-3-(phenylazanyloxymethyl)-6-(phenylcarbamoyl)naphthalen-1-yl]-N2,N7-diphenyl-naphthalene-2,7-dicarboxamide

Systemtic Name: 3-oxidanyl-4-[2-oxidanyl-3-(phenylazanyloxymethyl)-6-(phenylcarbamoyl)naphthalen-1-yl]-N2,N7-diphenyl-naphthalene-2,7-dicarboxamide Openeye Name: 4-[3-(anilinooxymethyl)-2-hydroxy-6-(phenylcarbamoyl)-1-naphthyl]-3-hydroxy-N2,N7-diphenyl-naphthalene-2,7-dicarboxamide CAS Name: 4-[6-[anilino(oxo)methyl]-3-(anilinooxymethyl)-2-hydroxy-1-naphthalenyl]-3-hydroxy-N2,N7-diphenylnaphthalene-2,7-dicarboxamide IUPAC Name: 4-[3-(anilinooxymethyl)-2-hydroxy-6-(phenylcarbamoyl)naphthalen-1-yl]-3-hydroxy-2-N,7-N-diphenylnaphthalene-2,7-dicarboxamide Traditional Name: 4-[3-(anilinooxymethyl)-2-hydroxy-6-(phenylcarbamoyl)-1-naphthyl]-3-hydroxy-N,N'-diphenyl-naphthalene-2,7-dicarboxamide Formula: C48H36N4O6 MolecularWeight: 764.82264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C(=C3C=C2)C4=C5C=CC(=CC5=CC(=C4O)C(=O)NC6=CC=CC=C6)C(=O)NC7=CC=CC=C7)O)CONC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C(=C3C=C2)C4=C5C=CC(=CC5=CC(=C4O)C(=O)NC6=CC=CC=C6)C(=O)NC7=CC=CC=C7)O)CONC8=CC=CC=C8

InChI

InChI=1S/C48H36N4O6/c53-44-34(29-58-52-38-19-11-4-12-20-38)27-32-25-30(46(55)49-35-13-5-1-6-14-35)21-23-39(32)42(44)43-40-24-22-31(47(56)50-36-15-7-2-8-16-36)26-33(40)28-41(45(43)54)48(57)51-37-17-9-3-10-18-37/h1-28,52-54H,29H2,(H,49,55)(H,50,56)(H,51,57)