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N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanehydrazide

N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanehydrazide

Systemtic Name:N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanehydrazide
Openeye Name:N'-(5-methyl-2-oxo-indol-3-yl)-2-(6-methyl-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetohydrazide
CAS Name:N'-(5-methyl-2-oxo-3-indolyl)-2-[(6-methyl-4-oxo-3-phenyl-2-quinazolinyl)thio]acetohydrazide
IUPAC Name:N'-(5-methyl-2-oxoindol-3-yl)-2-(6-methyl-4-oxo-3-phenylquinazolin-2-yl)sulfanylacetohydrazide
Traditional Name:N'-(2-keto-5-methyl-indol-3-yl)-2-[(4-keto-6-methyl-3-phenyl-quinazolin-2-yl)thio]acetohydrazide
Formula: C26H21N5O3S
MolecularWeight: 483.54164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)C


InChI

InChI=1S/C26H21N5O3S/c1-15-8-10-20-18(12-15)23(24(33)27-20)30-29-22(32)14-35-26-28-21-11-9-16(2)13-19(21)25(34)31(26)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,29,32)(H,27,30,33)


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