N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carbohydrazide Traditional Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-2-(3,4,5-trimethoxyphenyl)cinchoninohydrazide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H24N4O6/c1-14(31)16-9-21(27-13-16)26(33)30-29-25(32)18-12-20(28-19-8-6-5-7-17(18)19)15-10-22(34-2)24(36-4)23(11-15)35-3/h5-13,27H,1-4H3,(H,29,32)(H,30,33)