N-(8-methoxy-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride

Systemtic Name: N-(8-methoxy-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride Openeye Name: N-(8-methoxy-5-nitro-4-quinolyl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride CAS Name: N-(8-methoxy-5-nitro-4-quinolinyl)-N',N'-dimethylpropane-1,3-diamine hydrochloride IUPAC Name: N-(8-methoxy-5-nitroquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine hydrochloride Traditional Name: 3-[(8-methoxy-5-nitro-4-quinolyl)amino]propyl-dimethyl-amine hydrochloride Formula: C15H21ClN4O3 MolecularWeight: 340.80524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC=NC2=C(C=CC(=C12)[N+](=O)[O-])OC.Cl

Isomeric SMILES

CN(C)CCCNC1=CC=NC2=C(C=CC(=C12)[N+](=O)[O-])OC.Cl

InChI

InChI=1S/C15H20N4O3.ClH/c1-18(2)10-4-8-16-11-7-9-17-15-13(22-3)6-5-12(14(11)15)19(20)21;/h5-7,9H,4,8,10H2,1-3H3,(H,16,17);1H