N'-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]furan-2-carbohydrazide

Systemtic Name: N'-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]furan-2-carbohydrazide Openeye Name: N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]furan-2-carbohydrazide CAS Name: N'-[4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]-2-furancarbohydrazide IUPAC Name: N'-[4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]furan-2-carbohydrazide Traditional Name: N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]-2-furohydrazide Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NNC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NNC(=O)C5=CC=CO5

InChI

InChI=1S/C26H21ClN4O3/c27-17-11-13-21-19(15-17)18(6-3-9-24(32)30-31-26(33)23-8-4-14-34-23)25(29-21)22-12-10-16-5-1-2-7-20(16)28-22/h1-2,4-5,7-8,10-15,29H,3,6,9H2,(H,30,32)(H,31,33)