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

Systemtic Name: 4-methoxy-N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 4-methoxy-N'-[4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-methoxy-N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C30H28N4O3 MolecularWeight: 492.56832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O3/c1-19-10-16-26-24(18-19)23(29(32-26)27-17-13-20-6-3-4-8-25(20)31-27)7-5-9-28(35)33-34-30(36)21-11-14-22(37-2)15-12-21/h3-4,6,8,10-18,32H,5,7,9H2,1-2H3,(H,33,35)(H,34,36)