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

Systemtic Name: N-cyclopentyl-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(m-tolyl)cinchoninamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-15-7-6-8-16(13-15)21-14-19(18-11-4-5-12-20(18)24-21)22(25)23-17-9-2-3-10-17/h4-8,11-14,17H,2-3,9-10H2,1H3,(H,23,25)