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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-(4-pyridylmethyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(pyridin-4-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-(4-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=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CC=NC=C4

InChI

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