2-(2-chlorophenyl)-6-methyl-N-(3-methylbutyl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-6-methyl-N-(3-methylbutyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-isopentyl-6-methyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-6-methyl-N-(3-methylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-6-methyl-N-(3-methylbutyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-isoamyl-6-methyl-cinchoninamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC(C)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC(C)C)C3=CC=CC=C3Cl

InChI

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