1-(2,3-dihydroindol-1-yl)-2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]ethanone Openeye Name: 2-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-anilino-6-morpholino-s-triazin-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C23H24N6O2S/c30-20(29-11-10-17-6-4-5-9-19(17)29)16-32-23-26-21(24-18-7-2-1-3-8-18)25-22(27-23)28-12-14-31-15-13-28/h1-9H,10-16H2,(H,24,25,26,27)