4-azanyl-2-[[16-[(5-azanyl-2-oxidanyl-phenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]phenol

Systemtic Name: 4-azanyl-2-[[16-[(5-azanyl-2-oxidanyl-phenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]phenol Openeye Name: 4-amino-2-[[16-[(5-amino-2-hydroxy-phenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]phenol CAS Name: 4-amino-2-[[16-[(5-amino-2-hydroxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]phenol IUPAC Name: 4-amino-2-[[16-[(5-amino-2-hydroxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]phenol Traditional Name: 4-amino-2-[[16-(5-amino-2-hydroxy-benzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]phenol Formula: C26H40N4O6 MolecularWeight: 504.619

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1CC2=C(C=CC(=C2)N)O)CC3=C(C=CC(=C3)N)O

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1CC2=C(C=CC(=C2)N)O)CC3=C(C=CC(=C3)N)O

InChI

InChI=1S/C26H40N4O6/c27-23-1-3-25(31)21(17-23)19-29-5-9-33-13-15-35-11-7-30(8-12-36-16-14-34-10-6-29)20-22-18-24(28)2-4-26(22)32/h1-4,17-18,31-32H,5-16,19-20,27-28H2