4-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine

Systemtic Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine Openeye Name: 4-[2-(indol-3-ylidenemethyl)hydrazino]-6-morpholino-N-phenyl-1,3,5-triazin-2-amine CAS Name: 4-(3-indolylidenemethylhydrazo)-6-(4-morpholinyl)-N-phenyl-1,3,5-triazin-2-amine IUPAC Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine Traditional Name: [4-[N'-(indol-3-ylidenemethyl)hydrazino]-6-morpholino-s-triazin-2-yl]-phenyl-amine Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NNC=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NNC=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C22H22N8O/c1-2-6-17(7-3-1)25-20-26-21(28-22(27-20)30-10-12-31-13-11-30)29-24-15-16-14-23-19-9-5-4-8-18(16)19/h1-9,14-15,24H,10-13H2,(H2,25,26,27,28,29)