N-(phenylmethyl)-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]quinoline-4-carboxamide

Systemtic Name: N-(phenylmethyl)-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]quinoline-4-carboxamide Openeye Name: N-benzyl-2-[(2E)-2-(3-pyridylmethylene)hydrazino]quinoline-4-carboxamide CAS Name: N-(phenylmethyl)-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]quinoline-4-carboxamide Traditional Name: N-benzyl-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]cinchoninamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O/c29-23(25-15-17-7-2-1-3-8-17)20-13-22(27-21-11-5-4-10-19(20)21)28-26-16-18-9-6-12-24-14-18/h1-14,16H,15H2,(H,25,29)(H,27,28)/b26-16+