N-[4-(4-chloranylphenoxy)butyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2,6-dimethyl-cinchoninamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O2/c1-15-5-10-21-19(13-15)20(14-16(2)25-21)22(26)24-11-3-4-12-27-18-8-6-17(23)7-9-18/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,26)