N2-[(2S)-butan-2-yl]-6-morpholin-4-yl-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(2S)-butan-2-yl]-6-morpholin-4-yl-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(1S)-1-methylpropyl]-6-morpholino-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(2S)-butan-2-yl]-6-(4-morpholinyl)-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(2S)-butan-2-yl]-6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[(1S)-1-methylpropyl]amino]-6-morpholino-s-triazin-2-yl]-diphenyl-amine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)N2CCOCC2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C)NC1=NC(=NC(=N1)N2CCOCC2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N6O/c1-3-18(2)24-21-25-22(28-14-16-30-17-15-28)27-23(26-21)29(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,18H,3,14-17H2,1-2H3,(H,24,25,26,27)/t18-/m0/s1