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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NN=CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)N/N=C\C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClN4O/c23-17-7-3-5-15(11-17)13-25-27-22(28)19-12-21(16-6-4-10-24-14-16)26-20-9-2-1-8-18(19)20/h1-14H,(H,27,28)/b25-13-