N'-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C19H17N7O3 MolecularWeight: 391.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)NNC(=O)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)NNC(=O)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N7O3/c27-19(14-8-3-4-10-20-14)24-23-17-16(26(28)29)18(22-12-21-17)25-11-5-7-13-6-1-2-9-15(13)25/h1-4,6,8-10,12H,5,7,11H2,(H,24,27)(H,21,22,23)