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

Systemtic Name: 2-(3-bromophenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-2-(3-bromophenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-2-(3-bromophenyl)cinchoninamide Formula: C22H19BrN2O MolecularWeight: 407.30306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O/c1-3-12-25(13-4-2)22(26)19-15-21(16-8-7-9-17(23)14-16)24-20-11-6-5-10-18(19)20/h3-11,14-15H,1-2,12-13H2