4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-phenyl-butanehydrazide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-phenyl-butanehydrazide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N'-phenyl-butanehydrazide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N'-phenylbutanehydrazide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-phenylbutanehydrazide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N'-phenyl-butyrohydrazide Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N4O/c1-19-14-16-25-23(18-19)22(11-7-13-27(33)32-31-21-9-3-2-4-10-21)28(30-25)26-17-15-20-8-5-6-12-24(20)29-26/h2-6,8-10,12,14-18,30-31H,7,11,13H2,1H3,(H,32,33)