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

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1-methyl-pentane-1,4-diamine Openeye Name: N4-(7-chloro-4-quinolyl)-N1-methyl-pentane-1,4-diamine CAS Name: N4-(7-chloro-4-quinolinyl)-N1-methylpentane-1,4-diamine IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N-methylpentane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[1-methyl-4-(methylamino)butyl]amine Formula: C15H20ClN3 MolecularWeight: 277.7924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(CCCNC)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C15H20ClN3/c1-11(4-3-8-17-2)19-14-7-9-18-15-10-12(16)5-6-13(14)15/h5-7,9-11,17H,3-4,8H2,1-2H3,(H,18,19)