N-[3-[1-[2-(2-pyridin-2-ylquinolin-4-yl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(2-pyridin-2-ylquinolin-4-yl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-[2-(2-pyridyl)quinoline-4-carbonyl]hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[oxo-[2-(2-pyridinyl)-4-quinolinyl]methyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(2-pyridin-2-ylquinoline-4-carbonyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-[2-(2-pyridyl)quinoline-4-carbonyl]hydrazino]vinyl]phenyl]acetamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C25H21N5O2/c1-16(18-8-7-9-19(14-18)27-17(2)31)29-30-25(32)21-15-24(23-12-5-6-13-26-23)28-22-11-4-3-10-20(21)22/h3-15,29H,1H2,2H3,(H,27,31)(H,30,32)