N'-[(E)-indol-3-ylidenemethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[(E)-indol-3-ylidenemethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[(E)-indol-3-ylidenemethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-[(E)-3-indolylidenemethyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(E)-indol-3-ylidenemethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[(E)-indol-3-ylidenemethyl]-2-(3,4,5-trimethoxyphenyl)cinchoninohydrazide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NN/C=C\4/C=NC5=CC=CC=C54

InChI

InChI=1S/C28H24N4O4/c1-34-25-12-17(13-26(35-2)27(25)36-3)24-14-21(20-9-5-7-11-23(20)31-24)28(33)32-30-16-18-15-29-22-10-6-4-8-19(18)22/h4-16,30H,1-3H3,(H,32,33)/b18-16-