N-(8-methoxy-2,3-dimethyl-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride

Systemtic Name: N-(8-methoxy-2,3-dimethyl-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride Openeye Name: N-(8-methoxy-2,3-dimethyl-5-nitro-4-quinolyl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride CAS Name: N-(8-methoxy-2,3-dimethyl-5-nitro-4-quinolinyl)-N',N'-dimethylpropane-1,3-diamine hydrochloride IUPAC Name: N-(8-methoxy-2,3-dimethyl-5-nitroquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine hydrochloride Traditional Name: 3-[(8-methoxy-2,3-dimethyl-5-nitro-4-quinolyl)amino]propyl-dimethyl-amine hydrochloride Formula: C17H25ClN4O3 MolecularWeight: 368.8584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N=C1C)OC)[N+](=O)[O-])NCCCN(C)C.Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N=C1C)OC)[N+](=O)[O-])NCCCN(C)C.Cl

InChI

InChI=1S/C17H24N4O3.ClH/c1-11-12(2)19-17-14(24-5)8-7-13(21(22)23)15(17)16(11)18-9-6-10-20(3)4;/h7-8H,6,9-10H2,1-5H3,(H,18,19);1H