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

Systemtic Name: 8-chloranyl-N-[(2-methoxyphenyl)methyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(2-methoxyphenyl)methyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[(2-methoxyphenyl)methyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(2-methoxyphenyl)methyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-o-anisyl-2-(4-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=NC=C4

Isomeric SMILES

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

InChI

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