N4-(7-chloranylquinolin-4-yl)-N1-methyl-N1-(phenylmethyl)pentane-1,4-diamine

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1-methyl-N1-(phenylmethyl)pentane-1,4-diamine Openeye Name: N1-benzyl-N4-(7-chloro-4-quinolyl)-N1-methyl-pentane-1,4-diamine CAS Name: N4-(7-chloro-4-quinolinyl)-N1-methyl-N1-(phenylmethyl)pentane-1,4-diamine IUPAC Name: 1-N-benzyl-4-N-(7-chloroquinolin-4-yl)-1-N-methylpentane-1,4-diamine Traditional Name: benzyl-[4-[(7-chloro-4-quinolyl)amino]pentyl]-methyl-amine Formula: C22H26ClN3 MolecularWeight: 367.91494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C)CC1=CC=CC=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(CCCN(C)CC1=CC=CC=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C22H26ClN3/c1-17(7-6-14-26(2)16-18-8-4-3-5-9-18)25-21-12-13-24-22-15-19(23)10-11-20(21)22/h3-5,8-13,15,17H,6-7,14,16H2,1-2H3,(H,24,25)