2-chloranyl-N-methyl-N-pentan-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-methyl-N-pentan-2-yl-quinoline-4-carboxamide Openeye Name: 2-chloro-N-methyl-N-(1-methylbutyl)quinoline-4-carboxamide CAS Name: 2-chloro-N-methyl-N-pentan-2-yl-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-methyl-N-pentan-2-ylquinoline-4-carboxamide Traditional Name: 2-chloro-N-methyl-N-(1-methylbutyl)cinchoninamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)C1=CC(=NC2=CC=CC=C21)Cl

Isomeric SMILES

CCCC(C)N(C)C(=O)C1=CC(=NC2=CC=CC=C21)Cl

InChI

InChI=1S/C16H19ClN2O/c1-4-7-11(2)19(3)16(20)13-10-15(17)18-14-9-6-5-8-12(13)14/h5-6,8-11H,4,7H2,1-3H3