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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(3-phenylbutyl)-N'-propyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(3-phenylbutyl)-N'-propyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(3-phenylbutyl)-N'-propylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(3-phenylbutyl)-N'-propylpropane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-(3-phenylbutyl)-propyl-amine Formula: C25H32ClN3 MolecularWeight: 409.99468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3/c1-3-16-29(18-13-20(2)21-8-5-4-6-9-21)17-7-14-27-24-12-15-28-25-19-22(26)10-11-23(24)25/h4-6,8-12,15,19-20H,3,7,13-14,16-18H2,1-2H3,(H,27,28)