N-(7-chloranylquinolin-4-yl)-N'-(2-methylpropyl)-N'-propyl-propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(2-methylpropyl)-N'-propyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-isobutyl-N'-propyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(2-methylpropyl)-N'-propylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(2-methylpropyl)-N'-propylpropane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-isobutyl-propyl-amine Formula: C19H28ClN3 MolecularWeight: 333.89872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC(C)C

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC(C)C

InChI

InChI=1S/C19H28ClN3/c1-4-11-23(14-15(2)3)12-5-9-21-18-8-10-22-19-13-16(20)6-7-17(18)19/h6-8,10,13,15H,4-5,9,11-12,14H2,1-3H3,(H,21,22)