(2-methylquinolin-8-yl) N-(4-bromophenyl)carbamate

Systemtic Name: (2-methylquinolin-8-yl) N-(4-bromophenyl)carbamate Openeye Name: (2-methyl-8-quinolyl) N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid (2-methyl-8-quinolyl) ester Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC=C(C=C3)Br)C=C1

InChI

InChI=1S/C17H13BrN2O2/c1-11-5-6-12-3-2-4-15(16(12)19-11)22-17(21)20-14-9-7-13(18)8-10-14/h2-10H,1H3,(H,20,21)