2-methyl-N-(3-methylbutyl)-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(3-methylbutyl)-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-isopentyl-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-N-(3-methylbutyl)-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(3-methylbutyl)-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-isoamyl-2-methyl-8-(p-tolyl)cinchoninamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCC(C)C)C

InChI

InChI=1S/C23H26N2O/c1-15(2)12-13-24-23(26)21-14-17(4)25-22-19(6-5-7-20(21)22)18-10-8-16(3)9-11-18/h5-11,14-15H,12-13H2,1-4H3,(H,24,26)