2-[[4-[6-(4-azanylcyclohexyl)oxynaphthalen-2-yl]oxyphenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-[6-(4-azanylcyclohexyl)oxynaphthalen-2-yl]oxyphenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-[[6-(4-aminocyclohexoxy)-2-naphthyl]oxy]benzoyl]amino]benzoic acid CAS Name: 2-[[[4-[[6-(4-aminocyclohexyl)oxy-2-naphthalenyl]oxy]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-[6-(4-aminocyclohexyl)oxynaphthalen-2-yl]oxybenzoyl]amino]benzoic acid Traditional Name: 2-[[4-[6-(4-aminocyclohexoxy)-2-naphthoxy]benzoyl]amino]benzoic acid Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)OC2=CC3=C(C=C2)C=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C(=O)O

Isomeric SMILES

C1CC(CCC1N)OC2=CC3=C(C=C2)C=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C30H28N2O5/c31-22-9-15-24(16-10-22)37-26-14-8-20-17-25(13-7-21(20)18-26)36-23-11-5-19(6-12-23)29(33)32-28-4-2-1-3-27(28)30(34)35/h1-8,11-14,17-18,22,24H,9-10,15-16,31H2,(H,32,33)(H,34,35)