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

Systemtic Name: 3-chloranyl-N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 3-chloro-N'-[4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 3-chloro-N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 3-chloro-N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C29H25ClN4O2 MolecularWeight: 496.9874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25ClN4O2/c1-18-12-14-25-23(16-18)22(28(32-25)26-15-13-19-6-2-3-10-24(19)31-26)9-5-11-27(35)33-34-29(36)20-7-4-8-21(30)17-20/h2-4,6-8,10,12-17,32H,5,9,11H2,1H3,(H,33,35)(H,34,36)