N3-(7-chloranylquinolin-4-yl)-N1-methyl-N1-(phenylmethyl)butane-1,3-diamine

Systemtic Name: N3-(7-chloranylquinolin-4-yl)-N1-methyl-N1-(phenylmethyl)butane-1,3-diamine Openeye Name: N1-benzyl-N3-(7-chloro-4-quinolyl)-N1-methyl-butane-1,3-diamine CAS Name: N3-(7-chloro-4-quinolinyl)-N1-methyl-N1-(phenylmethyl)butane-1,3-diamine IUPAC Name: 1-N-benzyl-3-N-(7-chloroquinolin-4-yl)-1-N-methylbutane-1,3-diamine Traditional Name: benzyl-[3-[(7-chloro-4-quinolyl)amino]butyl]-methyl-amine Formula: C21H24ClN3 MolecularWeight: 353.88836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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