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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(6-methyl-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(6-methyl-4-oxo-3-phenyl-2-quinazolinyl)thio]-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-methyl-4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(4-keto-6-methyl-3-phenyl-quinazolin-2-yl)thio]-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C25H18N6O5S MolecularWeight: 514.51262

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C25H18N6O5S/c1-14-7-9-20-18(11-14)24(34)30(15-5-3-2-4-6-15)25(27-20)37-13-21(32)28-29-22-17-12-16(31(35)36)8-10-19(17)26-23(22)33/h2-12H,13H2,1H3,(H,28,32)(H,26,29,33)