2-(4-chlorophenyl)-3-methyl-N-(3-methylbutyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(3-methylbutyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-isopentyl-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(3-methylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(3-methylbutyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-isoamyl-3-methyl-cinchoninamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O/c1-14(2)12-13-24-22(26)20-15(3)21(16-8-10-17(23)11-9-16)25-19-7-5-4-6-18(19)20/h4-11,14H,12-13H2,1-3H3,(H,24,26)