N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]quinoline-8-carboxamide dihydrochloride

Systemtic Name: N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]quinoline-8-carboxamide dihydrochloride Openeye Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]quinoline-8-carboxamide dihydrochloride CAS Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-8-quinolinecarboxamide dihydrochloride IUPAC Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]quinoline-8-carboxamide dihydrochloride Traditional Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]quinoline-8-carboxamide dihydrochloride Formula: C28H31Cl2N3O4 MolecularWeight: 544.46944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC(CC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)CO)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC(CC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)CO)O.Cl.Cl

InChI

InChI=1S/C28H29N3O4.2ClH/c32-18-23(30-17-24(33)19-35-25-8-2-1-3-9-25)16-20-11-13-22(14-12-20)31-28(34)26-10-4-6-21-7-5-15-29-27(21)26;;/h1-15,23-24,30,32-33H,16-19H2,(H,31,34);2*1H