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

Systemtic Name: N'-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]-2-methoxy-benzohydrazide CAS Name: N'-[4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]-2-methoxybenzohydrazide IUPAC Name: N'-[4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]-2-methoxybenzohydrazide Traditional Name: N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]-2-methoxy-benzohydrazide Formula: C29H25ClN4O3 MolecularWeight: 512.9868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25ClN4O3/c1-37-26-11-5-3-8-21(26)29(36)34-33-27(35)12-6-9-20-22-17-19(30)14-16-24(22)32-28(20)25-15-13-18-7-2-4-10-23(18)31-25/h2-5,7-8,10-11,13-17,32H,6,9,12H2,1H3,(H,33,35)(H,34,36)