2,6-dimethyl-N-pentan-3-yl-quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-pentan-3-yl-quinoline-4-carboxamide Openeye Name: N-(1-ethylpropyl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-pentan-3-yl-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-pentan-3-ylquinoline-4-carboxamide Traditional Name: N-(1-ethylpropyl)-2,6-dimethyl-cinchoninamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C

InChI

InChI=1S/C17H22N2O/c1-5-13(6-2)19-17(20)15-10-12(4)18-16-8-7-11(3)9-14(15)16/h7-10,13H,5-6H2,1-4H3,(H,19,20)