2,6-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2,6-dimethyl-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2,6-dimethyl-N-(o-tolyl)cinchoninamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C19H18N2O/c1-12-8-9-18-15(10-12)16(11-14(3)20-18)19(22)21-17-7-5-4-6-13(17)2/h4-11H,1-3H3,(H,21,22)