N,N-di(butan-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N,N-di(butan-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N,N-disec-butyl-quinoline-4-carboxamide CAS Name: N,N-di(butan-2-yl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N,N-di(butan-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N,N-disec-butyl-cinchoninamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C26H32N2O/c1-7-18(4)28(19(5)8-2)26(29)24-20(6)25(21-15-13-17(3)14-16-21)27-23-12-10-9-11-22(23)24/h9-16,18-19H,7-8H2,1-6H3