2-cyclopropyl-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(o-tolyl)cinchoninamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C20H18N2O/c1-13-6-2-4-8-17(13)22-20(23)16-12-19(14-10-11-14)21-18-9-5-3-7-15(16)18/h2-9,12,14H,10-11H2,1H3,(H,22,23)