N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrazine-2-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazine-2-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazine-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazinohydrazide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H17N5O2/c22-15(19-20-16(23)13-10-17-7-8-18-13)11-21-9-3-5-12-4-1-2-6-14(12)21/h1-2,4,6-8,10H,3,5,9,11H2,(H,19,22)(H,20,23)