N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-oxocyclohexylidene)amino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-oxocyclohexylidene)amino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-oxocyclohexylidene)amino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(3-ketocyclohexylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)/CC(=O)C1

InChI

InChI=1S/C21H18N4O2/c26-16-7-3-6-15(11-16)24-25-21(27)18-12-20(14-5-4-10-22-13-14)23-19-9-2-1-8-17(18)19/h1-2,4-5,8-10,12-13H,3,6-7,11H2,(H,25,27)/b24-15+