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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-pyridin-3-yl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(3-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-pyridin-3-ylquinoline-4-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3-pyridyl)cinchoninohydrazide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C26H23N5O2/c32-25(17-31-14-6-9-18-7-1-4-12-24(18)31)29-30-26(33)21-15-23(19-8-5-13-27-16-19)28-22-11-3-2-10-20(21)22/h1-5,7-8,10-13,15-16H,6,9,14,17H2,(H,29,32)(H,30,33)