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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

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