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

Systemtic Name: 3-[3-(3-azanylpropylamino)propoxy]-N-(4-chloranyl-2-oxidanyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-[3-(3-aminopropylamino)propoxy]-N-(4-chloro-2-hydroxy-phenyl)naphthalene-2-carboxamide CAS Name: 3-[3-(3-aminopropylamino)propoxy]-N-(4-chloro-2-hydroxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[3-(3-aminopropylamino)propoxy]-N-(4-chloro-2-hydroxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[3-(3-aminopropylamino)propoxy]-N-(4-chloro-2-hydroxy-phenyl)-2-naphthamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c24-18-7-8-20(21(28)15-18)27-23(29)19-13-16-5-1-2-6-17(16)14-22(19)30-12-4-11-26-10-3-9-25/h1-2,5-8,13-15,26,28H,3-4,9-12,25H2,(H,27,29)