3-oxidanyl-N2-[4-[[3-oxidanyl-7-(phenylcarbamoyl)naphthalen-2-yl]carbonylamino]phenyl]-N7-phenyl-naphthalene-2,7-dicarboxamide

Systemtic Name: 3-oxidanyl-N2-[4-[[3-oxidanyl-7-(phenylcarbamoyl)naphthalen-2-yl]carbonylamino]phenyl]-N7-phenyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N2-[4-[[3-hydroxy-7-(phenylcarbamoyl)naphthalene-2-carbonyl]amino]phenyl]-N7-phenyl-naphthalene-2,7-dicarboxamide CAS Name: N2-[4-[[[7-[anilino(oxo)methyl]-3-hydroxy-2-naphthalenyl]-oxomethyl]amino]phenyl]-3-hydroxy-N7-phenylnaphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-2-N-[4-[[3-hydroxy-7-(phenylcarbamoyl)naphthalene-2-carbonyl]amino]phenyl]-7-N-phenylnaphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N-[4-[[3-hydroxy-7-(phenylcarbamoyl)-2-naphthoyl]amino]phenyl]-N'-phenyl-naphthalene-2,7-dicarboxamide Formula: C42H30N4O6 MolecularWeight: 686.7108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NC4=CC=C(C=C4)NC(=O)C5=C(C=C6C=CC(=CC6=C5)C(=O)NC7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NC4=CC=C(C=C4)NC(=O)C5=C(C=C6C=CC(=CC6=C5)C(=O)NC7=CC=CC=C7)O

InChI

InChI=1S/C42H30N4O6/c47-37-23-25-11-13-27(39(49)43-31-7-3-1-4-8-31)19-29(25)21-35(37)41(51)45-33-15-17-34(18-16-33)46-42(52)36-22-30-20-28(14-12-26(30)24-38(36)48)40(50)44-32-9-5-2-6-10-32/h1-24,47-48H,(H,43,49)(H,44,50)(H,45,51)(H,46,52)