8-chloranyl-N-[(4-methylphenyl)methyl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(4-methylphenyl)methyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(p-tolylmethyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[(4-methylphenyl)methyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(4-methylphenyl)methyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(4-methylbenzyl)-2-(2-pyridyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3O/c1-15-8-10-16(11-9-15)14-26-23(28)18-13-21(20-7-2-3-12-25-20)27-22-17(18)5-4-6-19(22)24/h2-13H,14H2,1H3,(H,26,28)