N-[3-oxidanylidene-3-[2-(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinyl]propyl]ethanamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[3-oxo-3-[2-[2-(3-pyridyl)quinoline-4-carbonyl]hydrazino]propyl]acetamide CAS Name: N-[3-oxo-3-[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]hydrazo]propyl]acetamide IUPAC Name: N-[3-oxo-3-[2-(2-pyridin-3-ylquinoline-4-carbonyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-keto-3-[N'-[2-(3-pyridyl)quinoline-4-carbonyl]hydrazino]propyl]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NCCC(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3

InChI

InChI=1S/C20H19N5O3/c1-13(26)22-10-8-19(27)24-25-20(28)16-11-18(14-5-4-9-21-12-14)23-17-7-3-2-6-15(16)17/h2-7,9,11-12H,8,10H2,1H3,(H,22,26)(H,24,27)(H,25,28)