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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H21ClN2O/c1-4-14-26(15-5-2)23(27)21-16(3)22(17-10-12-18(24)13-11-17)25-20-9-7-6-8-19(20)21/h4-13H,1-2,14-15H2,3H3