2-(4-chlorophenyl)-N-(3-methoxypropyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-6,8-dimethyl-cinchoninamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCCOC)C

InChI

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