3-methyl-2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-(2-pyridylmethyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-(2-pyridylmethyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O/c1-16-10-12-18(13-11-16)23-17(2)22(20-8-3-4-9-21(20)27-23)24(28)26-15-19-7-5-6-14-25-19/h3-14H,15H2,1-2H3,(H,26,28)