2-(3,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-pyridylmethyl)cinchoninamide Formula: C22H15Cl2N3O MolecularWeight: 408.28

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H15Cl2N3O/c23-18-8-7-15(10-19(18)24)21-11-17(16-5-1-2-6-20(16)27-21)22(28)26-13-14-4-3-9-25-12-14/h1-12H,13H2,(H,26,28)