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

Systemtic Name: N-(4-chloranyl-5-nitro-quinolin-8-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(4-chloro-5-nitro-8-quinolyl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(4-chloro-5-nitro-8-quinolinyl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(4-chloro-5-nitroquinolin-8-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(4-chloro-5-nitro-8-quinolyl)amino]propyl-dimethyl-amine Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)Cl

Isomeric SMILES

CN(C)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)Cl

InChI

InChI=1S/C14H17ClN4O2/c1-18(2)9-3-7-16-11-4-5-12(19(20)21)13-10(15)6-8-17-14(11)13/h4-6,8,16H,3,7,9H2,1-2H3