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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O/c1-4-12-27(13-5-2)23(28)21-15(3)22(17-11-10-16(24)14-19(17)25)26-20-9-7-6-8-18(20)21/h4-11,14H,1-2,12-13H2,3H3