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

Systemtic Name: 4-methyl-N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 4-methyl-N'-[4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 4-methyl-N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-methyl-N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H28N4O2/c1-19-10-13-22(14-11-19)30(36)34-33-28(35)9-5-7-23-24-18-20(2)12-16-26(24)32-29(23)27-17-15-21-6-3-4-8-25(21)31-27/h3-4,6,8,10-18,32H,5,7,9H2,1-2H3,(H,33,35)(H,34,36)