N4-[3-(dimethylamino)propyl]-N8-methyl-5-nitro-quinoline-4,8-diamine hydrochloride

Systemtic Name: N4-[3-(dimethylamino)propyl]-N8-methyl-5-nitro-quinoline-4,8-diamine hydrochloride Openeye Name: N4-[3-(dimethylamino)propyl]-N8-methyl-5-nitro-quinoline-4,8-diamine hydrochloride CAS Name: N4-[3-(dimethylamino)propyl]-N8-methyl-5-nitroquinoline-4,8-diamine hydrochloride IUPAC Name: 4-N-[3-(dimethylamino)propyl]-8-N-methyl-5-nitroquinoline-4,8-diamine hydrochloride Traditional Name: dimethyl-[3-[[8-(methylamino)-5-nitro-4-quinolyl]amino]propyl]amine hydrochloride Formula: C15H22ClN5O2 MolecularWeight: 339.82048

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)NCCCN(C)C.Cl

Isomeric SMILES

CNC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)NCCCN(C)C.Cl

InChI

InChI=1S/C15H21N5O2.ClH/c1-16-12-5-6-13(20(21)22)14-11(7-9-18-15(12)14)17-8-4-10-19(2)3;/h5-7,9,16H,4,8,10H2,1-3H3,(H,17,18);1H