1-methyl-3-octan-3-yl-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-methyl-3-octan-3-yl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 3-(1-ethylhexyl)-1-methyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-methyl-3-octan-3-yl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-methyl-3-octan-3-yl-2-oxoquinoline-4-carboxamide Traditional Name: 3-(1-ethylhexyl)-2-keto-1-methyl-cinchoninamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C2=CC=CC=C2N(C1=O)C)C(=O)N

Isomeric SMILES

CCCCCC(CC)C1=C(C2=CC=CC=C2N(C1=O)C)C(=O)N

InChI

InChI=1S/C19H26N2O2/c1-4-6-7-10-13(5-2)16-17(18(20)22)14-11-8-9-12-15(14)21(3)19(16)23/h8-9,11-13H,4-7,10H2,1-3H3,(H2,20,22)