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2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-[[2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-yl]amino]phenol

2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-[[2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-yl]amino]phenol

Systemtic Name:2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-[[2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-yl]amino]phenol
Openeye Name:2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-[[2-[4-(4-methylpiperazin-1-yl)phenyl]-4-quinolyl]amino]phenol
CAS Name:2,6-bis[(4-methyl-1-piperazinyl)methyl]-4-[[2-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinyl]amino]phenol
IUPAC Name:2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-[[2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-yl]amino]phenol
Traditional Name:2,6-bis[(4-methylpiperazino)methyl]-4-[[2-[4-(4-methylpiperazino)phenyl]-4-quinolyl]amino]phenol
Formula: C38H50N8O
MolecularWeight: 634.8566
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC(=C2O)CN3CCN(CC3)C)NC4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)N7CCN(CC7)C


Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC(=C2O)CN3CCN(CC3)C)NC4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)N7CCN(CC7)C


InChI

InChI=1S/C38H50N8O/c1-41-12-18-44(19-13-41)27-30-24-32(25-31(38(30)47)28-45-20-14-42(2)15-21-45)39-37-26-36(40-35-7-5-4-6-34(35)37)29-8-10-33(11-9-29)46-22-16-43(3)17-23-46/h4-11,24-26,47H,12-23,27-28H2,1-3H3,(H,39,40)


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