2-oxidanylidene-2-[2-(2-phenyl-2,3-dihydroquinolin-4-yl)hydrazinyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-(2-phenyl-2,3-dihydroquinolin-4-yl)hydrazinyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-oxo-2-[2-(2-phenyl-2,3-dihydroquinolin-4-yl)hydrazino]-N-(1-phenylethyl)acetamide CAS Name: 2-oxo-2-[(2-phenyl-2,3-dihydroquinolin-4-yl)hydrazo]-N-(1-phenylethyl)acetamide IUPAC Name: 2-oxo-2-[2-(2-phenyl-2,3-dihydroquinolin-4-yl)hydrazinyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-keto-2-[N'-(2-phenyl-2,3-dihydroquinolin-4-yl)hydrazino]-N-(1-phenylethyl)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC2=C3C=CC=CC3=NC(C2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC2=C3C=CC=CC3=NC(C2)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-17(18-10-4-2-5-11-18)26-24(30)25(31)29-28-23-16-22(19-12-6-3-7-13-19)27-21-15-9-8-14-20(21)23/h2-15,17,22,28H,16H2,1H3,(H,26,30)(H,29,31)