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7-chloranyl-N-[1-[4-[2-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine

7-chloranyl-N-[1-[4-[2-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine

Systemtic Name:7-chloranyl-N-[1-[4-[2-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine
Openeye Name:7-chloro-N-[2-[4-[2-[(7-chloro-4-quinolyl)amino]propyl]piperazin-1-yl]-1-methyl-ethyl]quinolin-4-amine
CAS Name:7-chloro-N-[1-[4-[2-[(7-chloro-4-quinolinyl)amino]propyl]-1-piperazinyl]propan-2-yl]-4-quinolinamine
IUPAC Name:7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine
Traditional Name:(7-chloro-4-quinolyl)-[2-[4-[2-[(7-chloro-4-quinolyl)amino]propyl]piperazino]-1-methyl-ethyl]amine
Formula: C28H32Cl2N6
MolecularWeight: 523.49988
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CC(C)NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl


Isomeric SMILES

CC(CN1CCN(CC1)CC(C)NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl


InChI

InChI=1S/C28H32Cl2N6/c1-19(33-25-7-9-31-27-15-21(29)3-5-23(25)27)17-35-11-13-36(14-12-35)18-20(2)34-26-8-10-32-28-16-22(30)4-6-24(26)28/h3-10,15-16,19-20H,11-14,17-18H2,1-2H3,(H,31,33)(H,32,34)


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