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

Systemtic Name: 6-chloranyl-3-methyl-2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-chloro-3-methyl-2-(p-tolyl)-N-(2-pyridylmethyl)quinoline-4-carboxamide CAS Name: 6-chloro-3-methyl-2-(4-methylphenyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-3-methyl-2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-chloro-3-methyl-2-(p-tolyl)-N-(2-pyridylmethyl)cinchoninamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C(=O)NCC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C(=O)NCC4=CC=CC=N4)C

InChI

InChI=1S/C24H20ClN3O/c1-15-6-8-17(9-7-15)23-16(2)22(20-13-18(25)10-11-21(20)28-23)24(29)27-14-19-5-3-4-12-26-19/h3-13H,14H2,1-2H3,(H,27,29)