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[4-[[(3-azanyl-7-bromanyl-quinolin-4-yl)amino]methyl]phenyl]methylcarbamic acid

[4-[[(3-azanyl-7-bromanyl-quinolin-4-yl)amino]methyl]phenyl]methylcarbamic acid

Systemtic Name:[4-[[(3-azanyl-7-bromanyl-quinolin-4-yl)amino]methyl]phenyl]methylcarbamic acid
Openeye Name:[4-[[(3-amino-7-bromo-4-quinolyl)amino]methyl]phenyl]methylcarbamic acid
CAS Name:[4-[[(3-amino-7-bromo-4-quinolinyl)amino]methyl]phenyl]methylcarbamic acid
IUPAC Name:[4-[[(3-amino-7-bromoquinolin-4-yl)amino]methyl]phenyl]methylcarbamic acid
Traditional Name:[4-[[(3-amino-7-bromo-4-quinolyl)amino]methyl]benzyl]carbamic acid
Formula: C18H17BrN4O2
MolecularWeight: 401.25718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C3C=CC(=CC3=NC=C2N)Br)CNC(=O)O


Isomeric SMILES

C1=CC(=CC=C1CNC2=C3C=CC(=CC3=NC=C2N)Br)CNC(=O)O


InChI

InChI=1S/C18H17BrN4O2/c19-13-5-6-14-16(7-13)21-10-15(20)17(14)22-8-11-1-3-12(4-2-11)9-23-18(24)25/h1-7,10,23H,8-9,20H2,(H,21,22)(H,24,25)


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