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

Systemtic Name: N-(3-methylbutyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-isopentyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-methylbutyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methylbutyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-isoamyl-2-(p-tolyl)cinchoninamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C)C

InChI

InChI=1S/C22H24N2O/c1-15(2)12-13-23-22(25)19-14-21(17-10-8-16(3)9-11-17)24-20-7-5-4-6-18(19)20/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)