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

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(3-phenylbutyl)propane-1,3-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-(3-phenylbutyl)propane-1,3-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(3-phenylbutyl)propane-1,3-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(3-phenylbutyl)propane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[3-(3-phenylbutylamino)propyl]amine Formula: C22H26ClN3 MolecularWeight: 367.91494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCCCNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CCNCCCNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3/c1-17(18-6-3-2-4-7-18)10-14-24-12-5-13-25-21-11-15-26-22-16-19(23)8-9-20(21)22/h2-4,6-9,11,15-17,24H,5,10,12-14H2,1H3,(H,25,26)