N-(7-chloranylquinolin-4-yl)-N'-[(3-nitrophenyl)methyl]-N'-propyl-propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-[(3-nitrophenyl)methyl]-N'-propyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-[(3-nitrophenyl)methyl]-N'-propyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-[(3-nitrophenyl)methyl]-N'-propylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-[(3-nitrophenyl)methyl]-N'-propylpropane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-(3-nitrobenzyl)-propyl-amine Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25ClN4O2/c1-2-12-26(16-17-5-3-6-19(14-17)27(28)29)13-4-10-24-21-9-11-25-22-15-18(23)7-8-20(21)22/h3,5-9,11,14-15H,2,4,10,12-13,16H2,1H3,(H,24,25)