2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC=C3C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H20N4O2/c26-20(14-25-11-5-8-15-6-2-4-10-19(15)25)24-22-13-17-12-16-7-1-3-9-18(16)23-21(17)27/h1-4,6-7,9-10,12-13,22H,5,8,11,14H2,(H,24,26)