2-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-3-methyl-cinchoninamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O/c1-15-20(22(27)24-13-6-14-26(2)3)18-7-4-5-8-19(18)25-21(15)16-9-11-17(23)12-10-16/h4-5,7-12H,6,13-14H2,1-3H3,(H,24,27)