(4-bromophenyl)methyl N-quinolin-5-ylcarbamate

Systemtic Name: (4-bromophenyl)methyl N-quinolin-5-ylcarbamate Openeye Name: (4-bromophenyl)methyl N-(5-quinolyl)carbamate CAS Name: N-(5-quinolinyl)carbamic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl N-quinolin-5-ylcarbamate Traditional Name: N-(5-quinolyl)carbamic acid (4-bromobenzyl) ester Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2/c18-13-8-6-12(7-9-13)11-22-17(21)20-16-5-1-4-15-14(16)3-2-10-19-15/h1-10H,11H2,(H,20,21)