N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[5-nitro-6-(8-quinolinylamino)-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]picolinohydrazide Formula: C19H14N8O3 MolecularWeight: 402.36626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N8O3/c28-19(14-7-1-2-9-20-14)26-25-18-16(27(29)30)17(22-11-23-18)24-13-8-3-5-12-6-4-10-21-15(12)13/h1-11H,(H,26,28)(H2,22,23,24,25)