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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-3,6,8-trimethyl-cinchoninamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-14-12-15(2)21-19(13-14)20(23(27)25-10-5-11-28-4)16(3)22(26-21)17-6-8-18(24)9-7-17/h6-9,12-13H,5,10-11H2,1-4H3,(H,25,27)