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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N',N'-diphenyl-butanehydrazide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N',N'-diphenyl-butanehydrazide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N',N'-diphenylbutanehydrazide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N',N'-diphenylbutanehydrazide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N',N'-diphenyl-butyrohydrazide Formula: C34H30N4O MolecularWeight: 510.6282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H30N4O/c1-24-19-21-31-29(23-24)28(34(36-31)32-22-20-25-11-8-9-17-30(25)35-32)16-10-18-33(39)37-38(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-9,11-15,17,19-23,36H,10,16,18H2,1H3,(H,37,39)