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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O/c1-3-12-22-20(24)18-13(2)19(14-8-10-15(21)11-9-14)23-17-7-5-4-6-16(17)18/h3-11H,1,12H2,2H3,(H,22,24)