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

Systemtic Name: 2-(4-chlorophenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-2-(4-chlorophenyl)cinchoninamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O/c1-3-13-25(14-4-2)22(26)19-15-21(16-9-11-17(23)12-10-16)24-20-8-6-5-7-18(19)20/h3-12,15H,1-2,13-14H2