N-cyclopentyl-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(3,4-dimethylphenyl)cinchoninamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-15-11-12-17(13-16(15)2)22-14-20(19-9-5-6-10-21(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)