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3-[4-[3-aminocarbonyl-4-oxidanyl-1-(2-oxidanylidene-2-phenylazanyl-ethoxy)naphthalen-2-yl]phenyl]-1-oxidanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)naphthalene-2-carboxamide

3-[4-[3-aminocarbonyl-4-oxidanyl-1-(2-oxidanylidene-2-phenylazanyl-ethoxy)naphthalen-2-yl]phenyl]-1-oxidanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)naphthalene-2-carboxamide

Systemtic Name:3-[4-[3-aminocarbonyl-4-oxidanyl-1-(2-oxidanylidene-2-phenylazanyl-ethoxy)naphthalen-2-yl]phenyl]-1-oxidanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)naphthalene-2-carboxamide
Openeye Name:4-(2-anilino-2-oxo-ethoxy)-3-[4-[1-(2-anilino-2-oxo-ethoxy)-3-carbamoyl-4-hydroxy-2-naphthyl]phenyl]-1-hydroxy-naphthalene-2-carboxamide
CAS Name:4-(2-anilino-2-oxoethoxy)-3-[4-[1-(2-anilino-2-oxoethoxy)-3-carbamoyl-4-hydroxy-2-naphthalenyl]phenyl]-1-hydroxy-2-naphthalenecarboxamide
IUPAC Name:4-(2-anilino-2-oxoethoxy)-3-[4-[1-(2-anilino-2-oxoethoxy)-3-carbamoyl-4-hydroxynaphthalen-2-yl]phenyl]-1-hydroxynaphthalene-2-carboxamide
Traditional Name:4-(2-anilino-2-keto-ethoxy)-3-[4-[1-(2-anilino-2-keto-ethoxy)-3-carbamoyl-4-hydroxy-2-naphthyl]phenyl]-1-hydroxy-2-naphthamide
Formula: C44H34N4O8
MolecularWeight: 746.76276
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C(=C(C3=CC=CC=C32)O)C(=O)N)C4=CC=C(C=C4)C5=C(C6=CC=CC=C6C(=C5C(=O)N)O)OCC(=O)NC7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C(=C(C3=CC=CC=C32)O)C(=O)N)C4=CC=C(C=C4)C5=C(C6=CC=CC=C6C(=C5C(=O)N)O)OCC(=O)NC7=CC=CC=C7


InChI

InChI=1S/C44H34N4O8/c45-43(53)37-35(41(31-17-9-7-15-29(31)39(37)51)55-23-33(49)47-27-11-3-1-4-12-27)25-19-21-26(22-20-25)36-38(44(46)54)40(52)30-16-8-10-18-32(30)42(36)56-24-34(50)48-28-13-5-2-6-14-28/h1-22,51-52H,23-24H2,(H2,45,53)(H2,46,54)(H,47,49)(H,48,50)


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