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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCC(C)C

InChI

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