N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H17BrN4O2/c20-13-7-8-15-14(10-13)18(19(26)21-15)23-22-17(25)11-24-9-3-5-12-4-1-2-6-16(12)24/h1-2,4,6-8,10H,3,5,9,11H2,(H,22,25)(H,21,23,26)