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

Systemtic Name: N-[2-[3-(2-azanylethylamino)propoxy]-4-chloranyl-phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[3-(2-aminoethylamino)propoxy]-4-chloro-phenyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[3-(2-aminoethylamino)propoxy]-4-chlorophenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(2-aminoethylamino)propoxy]-4-chlorophenyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[3-(2-aminoethylamino)propoxy]-4-chloro-phenyl]-3-hydroxy-2-naphthamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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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)OCCCNCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c23-17-6-7-19(21(14-17)29-11-3-9-25-10-8-24)26-22(28)18-12-15-4-1-2-5-16(15)13-20(18)27/h1-2,4-7,12-14,25,27H,3,8-11,24H2,(H,26,28)