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

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

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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)OCCCNCCCN)O

Isomeric SMILES

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

InChI

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