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

Systemtic Name: N-cyclopentyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-cyclopentyl-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-cyclopentyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-cyclopentyl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O/c1-15-11-13-17(14-12-15)22-16(2)21(19-9-5-6-10-20(19)25-22)23(26)24-18-7-3-4-8-18/h5-6,9-14,18H,3-4,7-8H2,1-2H3,(H,24,26)