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

Systemtic Name: 3-azanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazinohydrazide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H18N6O2/c17-15-14(18-7-8-19-15)16(24)21-20-13(23)10-22-9-3-5-11-4-1-2-6-12(11)22/h1-2,4,6-8H,3,5,9-10H2,(H2,17,19)(H,20,23)(H,21,24)