N1-(4-methylphenyl)-N4-(4-morpholin-4-yl-6-phenethyloxy-1,3,5-triazin-2-yl)benzene-1,4-diamine

Systemtic Name: N1-(4-methylphenyl)-N4-(4-morpholin-4-yl-6-phenethyloxy-1,3,5-triazin-2-yl)benzene-1,4-diamine Openeye Name: N4-(4-morpholino-6-phenethyloxy-1,3,5-triazin-2-yl)-N1-(p-tolyl)benzene-1,4-diamine CAS Name: N1-(4-methylphenyl)-N4-[4-(4-morpholinyl)-6-phenethyloxy-1,3,5-triazin-2-yl]benzene-1,4-diamine IUPAC Name: 1-N-(4-methylphenyl)-4-N-(4-morpholin-4-yl-6-phenethyloxy-1,3,5-triazin-2-yl)benzene-1,4-diamine Traditional Name: (4-morpholino-6-phenethyloxy-s-triazin-2-yl)-[4-(p-toluidino)phenyl]amine Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=C5

InChI

InChI=1S/C28H30N6O2/c1-21-7-9-23(10-8-21)29-24-11-13-25(14-12-24)30-26-31-27(34-16-19-35-20-17-34)33-28(32-26)36-18-15-22-5-3-2-4-6-22/h2-14,29H,15-20H2,1H3,(H,30,31,32,33)