2,6,8-trimethyl-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2,6,8-trimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2,6,8-trimethyl-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2,6,8-trimethyl-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2,6,8-trimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2,6,8-trimethyl-N-(o-tolyl)cinchoninamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C

InChI

InChI=1S/C20H20N2O/c1-12-9-14(3)19-16(10-12)17(11-15(4)21-19)20(23)22-18-8-6-5-7-13(18)2/h5-11H,1-4H3,(H,22,23)