(E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(8-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(8-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-quinolin-8-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(8-quinolyl)acrylohydrazide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-21(13-12-19-8-3-7-18-9-4-14-24-23(18)19)25-26-22(29)16-27-15-5-10-17-6-1-2-11-20(17)27/h1-4,6-9,11-14H,5,10,15-16H2,(H,25,28)(H,26,29)/b13-12+