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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

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