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

Systemtic Name: N'-[(Z)-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]cyclopropanecarbohydrazide Openeye Name: N'-[(Z)-[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methyl]cyclopropanecarbohydrazide CAS Name: N'-[(Z)-[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(Z)-(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methyl]cyclopropanecarbohydrazide Traditional Name: N'-[(Z)-[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methyl]cyclopropanecarbohydrazide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1CC1C(=O)NN/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O3/c24-17(12-8-9-12)22-21-11-15-13-5-1-2-6-14(13)18(25)23(19(15)26)16-7-3-4-10-20-16/h1-7,10-12,21H,8-9H2,(H,22,24)/b15-11-