6-methoxy-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: 6-methoxy-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide Openeye Name: 6-methoxy-N'-(5-nitro-2-oxo-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide CAS Name: 6-methoxy-N'-(5-nitro-2-oxo-3-indolyl)-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: 6-methoxy-N'-(5-nitro-2-oxoindol-3-yl)-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-6-methoxy-2-phenyl-cinchoninohydrazide Formula: C25H17N5O5 MolecularWeight: 467.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H17N5O5/c1-35-16-8-10-20-17(12-16)18(13-22(26-20)14-5-3-2-4-6-14)24(31)29-28-23-19-11-15(30(33)34)7-9-21(19)27-25(23)32/h2-13H,1H3,(H,29,31)(H,27,28,32)