2-(3-chlorophenyl)-3-methyl-N-pentan-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-N-pentan-2-yl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3-methyl-N-(1-methylbutyl)quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3-methyl-N-pentan-2-yl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3-methyl-N-pentan-2-ylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-(1-methylbutyl)cinchoninamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCCC(C)NC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O/c1-4-8-14(2)24-22(26)20-15(3)21(16-9-7-10-17(23)13-16)25-19-12-6-5-11-18(19)20/h5-7,9-14H,4,8H2,1-3H3,(H,24,26)