N-(7-chloranylquinolin-4-yl)-N'-ethyl-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-ethyl-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N-(7-chloro-4-quinolyl)-N'-ethyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-ethyl-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N-(7-chloroquinolin-4-yl)-N'-ethylpropane-1,3-diamine Traditional Name: benzyl-[3-[(7-chloro-4-quinolyl)amino]propyl]-ethyl-amine Formula: C21H24ClN3 MolecularWeight: 353.88836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3/c1-2-25(16-17-7-4-3-5-8-17)14-6-12-23-20-11-13-24-21-15-18(22)9-10-19(20)21/h3-5,7-11,13,15H,2,6,12,14,16H2,1H3,(H,23,24)