N'-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]-4-oxidanyl-butanehydrazide

Systemtic Name: N'-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]-4-oxidanyl-butanehydrazide Openeye Name: N'-[[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methyl]-4-hydroxy-butanehydrazide CAS Name: N'-[[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methyl]-4-hydroxybutanehydrazide IUPAC Name: N'-[(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methyl]-4-hydroxybutanehydrazide Traditional Name: N'-[[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methyl]-4-hydroxy-butyrohydrazide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CCCO)C(=O)N(C2=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CCCO)C(=O)N(C2=O)C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O4/c24-11-5-9-17(25)22-21-12-15-13-6-1-2-7-14(13)18(26)23(19(15)27)16-8-3-4-10-20-16/h1-4,6-8,10,12,21,24H,5,9,11H2,(H,22,25)