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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C(=O)C2=CC=CC=C2N1C)C(=O)N

Isomeric SMILES

CCCCCC(CC)C1=C(C(=O)C2=CC=CC=C2N1C)C(=O)N

InChI

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