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N4-[8-[(7-azanyl-2-methyl-quinolin-4-yl)amino]octyl]-2-methyl-quinoline-4,7-diamine

N4-[8-[(7-azanyl-2-methyl-quinolin-4-yl)amino]octyl]-2-methyl-quinoline-4,7-diamine

Systemtic Name:N4-[8-[(7-azanyl-2-methyl-quinolin-4-yl)amino]octyl]-2-methyl-quinoline-4,7-diamine
Openeye Name:N4-[8-[(7-amino-2-methyl-4-quinolyl)amino]octyl]-2-methyl-quinoline-4,7-diamine
CAS Name:N4-[8-[(7-amino-2-methyl-4-quinolinyl)amino]octyl]-2-methylquinoline-4,7-diamine
IUPAC Name:4-N-[8-[(7-amino-2-methylquinolin-4-yl)amino]octyl]-2-methylquinoline-4,7-diamine
Traditional Name:(7-amino-2-methyl-4-quinolyl)-[8-[(7-amino-2-methyl-4-quinolyl)amino]octyl]amine
Formula: C28H36N6
MolecularWeight: 456.62564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)N)C(=C1)NCCCCCCCCNC3=CC(=NC4=C3C=CC(=C4)N)C


Isomeric SMILES

CC1=NC2=C(C=CC(=C2)N)C(=C1)NCCCCCCCCNC3=CC(=NC4=C3C=CC(=C4)N)C


InChI

InChI=1S/C28H36N6/c1-19-15-25(23-11-9-21(29)17-27(23)33-19)31-13-7-5-3-4-6-8-14-32-26-16-20(2)34-28-18-22(30)10-12-24(26)28/h9-12,15-18H,3-8,13-14,29-30H2,1-2H3,(H,31,33)(H,32,34)


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