N-[(2-chlorophenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(2-chlorophenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(2-chlorobenzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C22H15ClN4O MolecularWeight: 386.8337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)Cl

InChI

InChI=1S/C22H15ClN4O/c23-19-9-3-1-6-15(19)14-25-27-22(28)18-12-21(16-7-5-11-24-13-16)26-20-10-4-2-8-17(18)20/h1-14H,(H,27,28)