1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-pyridin-2-yl-pentane-2,4-dione hydrochloride

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-pyridin-2-yl-pentane-2,4-dione hydrochloride Openeye Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(2-pyridyl)pentane-2,4-dione hydrochloride CAS Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(2-pyridinyl)pentane-2,4-dione hydrochloride IUPAC Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-pyridin-2-ylpentane-2,4-dione hydrochloride Traditional Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(2-pyridyl)pentane-2,4-dione hydrochloride Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CCCCN)(C(=O)CC2=CC=CC=N2)N)N.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CCCCN)(C(=O)CC2=CC=CC=N2)N)N.Cl

InChI

InChI=1S/C20H26N4O2.ClH/c21-11-5-4-10-20(23,19(26)14-16-8-3-6-12-24-16)18(25)13-15-7-1-2-9-17(15)22;/h1-3,6-9,12H,4-5,10-11,13-14,21-23H2;1H