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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(3-methoxypropyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(3-methoxypropyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(3-methoxypropyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(3-methoxypropyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(3-methoxypropyl)-6,8-dimethyl-cinchoninamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O2/c1-13-9-14(2)21-17(10-13)18(22(27)25-7-4-8-28-3)12-20(26-21)16-6-5-15(23)11-19(16)24/h5-6,9-12H,4,7-8H2,1-3H3,(H,25,27)