N-(5-bromanylpyridin-2-yl)-4-(2-isoquinolin-1-ylcarbonylhydrazinyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-(2-isoquinolin-1-ylcarbonylhydrazinyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[2-(isoquinoline-1-carbonyl)hydrazino]-4-oxo-butanamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[[1-isoquinolinyl(oxo)methyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[2-(isoquinoline-1-carbonyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[N'-(isoquinoline-1-carbonyl)hydrazino]-4-keto-butyramide Formula: C19H16BrN5O3 MolecularWeight: 442.26604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(=O)NNC(=O)CCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(=O)NNC(=O)CCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN5O3/c20-13-5-6-15(22-11-13)23-16(26)7-8-17(27)24-25-19(28)18-14-4-2-1-3-12(14)9-10-21-18/h1-6,9-11H,7-8H2,(H,24,27)(H,25,28)(H,22,23,26)