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

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1-ethyl-N1-(phenylmethyl)pentane-1,4-diamine Openeye Name: N1-benzyl-N4-(7-chloro-4-quinolyl)-N1-ethyl-pentane-1,4-diamine CAS Name: N4-(7-chloro-4-quinolinyl)-N1-ethyl-N1-(phenylmethyl)pentane-1,4-diamine IUPAC Name: 1-N-benzyl-4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine Traditional Name: benzyl-[4-[(7-chloro-4-quinolyl)amino]pentyl]-ethyl-amine Formula: C23H28ClN3 MolecularWeight: 381.94152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3/c1-3-27(17-19-9-5-4-6-10-19)15-7-8-18(2)26-22-13-14-25-23-16-20(24)11-12-21(22)23/h4-6,9-14,16,18H,3,7-8,15,17H2,1-2H3,(H,25,26)