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

Systemtic Name: 8-chloranyl-N-[(2-methoxyphenyl)methyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(2-methoxyphenyl)methyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[(2-methoxyphenyl)methyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(2-methoxyphenyl)methyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-o-anisyl-2-(2-pyridyl)cinchoninamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3O2/c1-29-21-11-3-2-7-15(21)14-26-23(28)17-13-20(19-10-4-5-12-25-19)27-22-16(17)8-6-9-18(22)24/h2-13H,14H2,1H3,(H,26,28)