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

Systemtic Name: N'-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]pyridine-2-carbohydrazide Openeye Name: N'-[[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methyl]pyridine-2-carbohydrazide CAS Name: N'-[[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methyl]picolinohydrazide Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=CC=N3)C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=CC=N3)C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15N5O3/c27-19(17-9-3-5-11-22-17)25-24-13-16-14-7-1-2-8-15(14)20(28)26(21(16)29)18-10-4-6-12-23-18/h1-13,24H,(H,25,27)