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

Systemtic Name: N-[2-[3-(4-azanylbutylamino)propoxy]-4-chloranyl-phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[3-(4-aminobutylamino)propoxy]-4-chloro-phenyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[3-(4-aminobutylamino)propoxy]-4-chlorophenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(4-aminobutylamino)propoxy]-4-chlorophenyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[3-(4-aminobutylamino)propoxy]-4-chloro-phenyl]-3-hydroxy-2-naphthamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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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)OCCCNCCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O3/c25-19-8-9-21(23(16-19)31-13-5-12-27-11-4-3-10-26)28-24(30)20-14-17-6-1-2-7-18(17)15-22(20)29/h1-2,6-9,14-16,27,29H,3-5,10-13,26H2,(H,28,30)