4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyethanoyl)butanehydrazide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyethanoyl)butanehydrazide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N'-(2-phenoxyacetyl)butanehydrazide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N'-(1-oxo-2-phenoxyethyl)butanehydrazide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyacetyl)butanehydrazide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N'-(2-phenoxyacetyl)butyrohydrazide Formula: C29H25ClN4O3 MolecularWeight: 512.9868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25ClN4O3/c30-20-14-16-25-23(17-20)22(29(32-25)26-15-13-19-7-4-5-11-24(19)31-26)10-6-12-27(35)33-34-28(36)18-37-21-8-2-1-3-9-21/h1-5,7-9,11,13-17,32H,6,10,12,18H2,(H,33,35)(H,34,36)