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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(2-phenylmethoxyethyl)-N'-propyl-propane-1,3-diamine Openeye Name: N'-(2-benzyloxyethyl)-N-(7-chloro-4-quinolyl)-N'-propyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(2-phenylmethoxyethyl)-N'-propylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(2-phenylmethoxyethyl)-N'-propylpropane-1,3-diamine Traditional Name: 2-benzoxyethyl-[3-[(7-chloro-4-quinolyl)amino]propyl]-propyl-amine Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CCOCC3=CC=CC=C3

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CCOCC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O/c1-2-14-28(16-17-29-19-20-7-4-3-5-8-20)15-6-12-26-23-11-13-27-24-18-21(25)9-10-22(23)24/h3-5,7-11,13,18H,2,6,12,14-17,19H2,1H3,(H,26,27)