N-[2-[3-(5-azanylpentylamino)propoxy]-4-chloranyl-phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-(5-azanylpentylamino)propoxy]-4-chloranyl-phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[3-(5-aminopentylamino)propoxy]-4-chloro-phenyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[3-(5-aminopentylamino)propoxy]-4-chlorophenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(5-aminopentylamino)propoxy]-4-chlorophenyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[3-(5-aminopentylamino)propoxy]-4-chloro-phenyl]-3-hydroxy-2-naphthamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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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)OCCCNCCCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O3/c26-20-9-10-22(24(17-20)32-14-6-13-28-12-5-1-4-11-27)29-25(31)21-15-18-7-2-3-8-19(18)16-23(21)30/h2-3,7-10,15-17,28,30H,1,4-6,11-14,27H2,(H,29,31)