N'-(2-oxidanylideneindol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(3,4,5-trimethoxyphenyl)cinchoninohydrazide Formula: C27H22N4O5 MolecularWeight: 482.48738

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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=CC=CC5=NC4=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C27H22N4O5/c1-34-22-12-15(13-23(35-2)25(22)36-3)21-14-18(16-8-4-6-10-19(16)28-21)26(32)31-30-24-17-9-5-7-11-20(17)29-27(24)33/h4-14H,1-3H3,(H,31,32)(H,29,30,33)