6-chloranyl-N-[(4-methylphenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[(4-methylphenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(p-tolylmethyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[(4-methylphenyl)methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(4-methylphenyl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(4-methylbenzyl)-2-(3-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=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

InChI

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