8-chloranyl-N-methyl-2-phenyl-N-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-methyl-2-phenyl-N-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-methyl-2-phenyl-N-(4-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-methyl-2-phenyl-N-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-methyl-2-phenyl-N-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-methyl-2-phenyl-N-(4-pyridyl)cinchoninamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=NC=C1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O/c1-26(16-10-12-24-13-11-16)22(27)18-14-20(15-6-3-2-4-7-15)25-21-17(18)8-5-9-19(21)23/h2-14H,1H3