2-(3-bromophenyl)-N,N-bis(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N,N-bis(phenylmethyl)quinoline-4-carboxamide Openeye Name: N,N-dibenzyl-2-(3-bromophenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N,N-bis(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N,N-dibenzyl-2-(3-bromophenyl)quinoline-4-carboxamide Traditional Name: N,N-dibenzyl-2-(3-bromophenyl)cinchoninamide Formula: C30H23BrN2O MolecularWeight: 507.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

InChI

InChI=1S/C30H23BrN2O/c31-25-15-9-14-24(18-25)29-19-27(26-16-7-8-17-28(26)32-29)30(34)33(20-22-10-3-1-4-11-22)21-23-12-5-2-6-13-23/h1-19H,20-21H2