N,2,3,6-tetramethyl-N-(2-methyl-3-oxidanylidene-butan-2-yl)quinoline-4-carboxamide

Systemtic Name: N,2,3,6-tetramethyl-N-(2-methyl-3-oxidanylidene-butan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,1-dimethyl-2-oxo-propyl)-N,2,3,6-tetramethyl-quinoline-4-carboxamide CAS Name: N,2,3,6-tetramethyl-N-(2-methyl-3-oxobutan-2-yl)-4-quinolinecarboxamide IUPAC Name: N,2,3,6-tetramethyl-N-(2-methyl-3-oxobutan-2-yl)quinoline-4-carboxamide Traditional Name: N-(2-keto-1,1-dimethyl-propyl)-N,2,3,6-tetramethyl-cinchoninamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C)C)C(=O)N(C)C(C)(C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C)C)C(=O)N(C)C(C)(C)C(=O)C

InChI

InChI=1S/C19H24N2O2/c1-11-8-9-16-15(10-11)17(12(2)13(3)20-16)18(23)21(7)19(5,6)14(4)22/h8-10H,1-7H3