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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-(2-phenylethanoyl)butanehydrazide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N'-(2-phenylacetyl)butanehydrazide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N'-(1-oxo-2-phenylethyl)butanehydrazide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N'-(2-phenylacetyl)butanehydrazide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N'-(2-phenylacetyl)butyrohydrazide Formula: C29H25ClN4O2 MolecularWeight: 496.9874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN4O2/c30-21-14-16-25-23(18-21)22(29(32-25)26-15-13-20-9-4-5-11-24(20)31-26)10-6-12-27(35)33-34-28(36)17-19-7-2-1-3-8-19/h1-5,7-9,11,13-16,18,32H,6,10,12,17H2,(H,33,35)(H,34,36)