[4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl] N-phenylcarbamate

Systemtic Name: [4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl] N-phenylcarbamate Openeye Name: [4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl] ester IUPAC Name: [4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl] ester Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)OC(=O)NC3=CC=CC=C3)C#N)C4=CC=CC=C4Br

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)OC(=O)NC3=CC=CC=C3)C#N)C4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrN3O2/c24-19-12-6-4-10-16(19)21-17-11-5-7-13-20(17)27-22(18(21)14-25)29-23(28)26-15-8-2-1-3-9-15/h1-4,6,8-10,12H,5,7,11,13H2,(H,26,28)