N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(3,4,5-trimethoxyphenyl)cinchoninohydrazide Formula: C27H21N5O7 MolecularWeight: 527.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C27H21N5O7/c1-37-22-10-14(11-23(38-2)25(22)39-3)21-13-17(16-6-4-5-7-19(16)28-21)26(33)31-30-24-18-12-15(32(35)36)8-9-20(18)29-27(24)34/h4-13H,1-3H3,(H,31,33)(H,29,30,34)