N-[[4-[[(3-azanyl-7-bromanyl-quinolin-4-yl)amino]methyl]phenyl]methyl]carbamate

Systemtic Name: N-[[4-[[(3-azanyl-7-bromanyl-quinolin-4-yl)amino]methyl]phenyl]methyl]carbamate Openeye Name: N-[[4-[[(3-amino-7-bromo-4-quinolyl)amino]methyl]phenyl]methyl]carbamate CAS Name: N-[[4-[[(3-amino-7-bromo-4-quinolinyl)amino]methyl]phenyl]methyl]carbamate IUPAC Name: N-[[4-[[(3-amino-7-bromoquinolin-4-yl)amino]methyl]phenyl]methyl]carbamate Traditional Name: N-[4-[[(3-amino-7-bromo-4-quinolyl)amino]methyl]benzyl]carbamate Formula: C18H16BrN4O2- MolecularWeight: 400.24924

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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)/p-1