N-[2-[3-(6-azanylhexylamino)propoxy]-4-chloranyl-phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-(6-azanylhexylamino)propoxy]-4-chloranyl-phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[3-(6-aminohexylamino)propoxy]-4-chloro-phenyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[3-(6-aminohexylamino)propoxy]-4-chlorophenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(6-aminohexylamino)propoxy]-4-chlorophenyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[3-(6-aminohexylamino)propoxy]-4-chloro-phenyl]-3-hydroxy-2-naphthamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)OCCCNCCCCCCN)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)OCCCNCCCCCCN)O

InChI

InChI=1S/C26H32ClN3O3/c27-21-10-11-23(25(18-21)33-15-7-14-29-13-6-2-1-5-12-28)30-26(32)22-16-19-8-3-4-9-20(19)17-24(22)31/h3-4,8-11,16-18,29,31H,1-2,5-7,12-15,28H2,(H,30,32)