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

Systemtic Name: N1-(4-methoxyphenyl)-N4-(4-morpholin-4-yl-6-phenethyloxy-1,3,5-triazin-2-yl)benzene-1,4-diamine Openeye Name: N1-(4-methoxyphenyl)-N4-(4-morpholino-6-phenethyloxy-1,3,5-triazin-2-yl)benzene-1,4-diamine CAS Name: N1-(4-methoxyphenyl)-N4-[4-(4-morpholinyl)-6-phenethyloxy-1,3,5-triazin-2-yl]benzene-1,4-diamine IUPAC Name: 1-N-(4-methoxyphenyl)-4-N-(4-morpholin-4-yl-6-phenethyloxy-1,3,5-triazin-2-yl)benzene-1,4-diamine Traditional Name: (4-methoxyphenyl)-[4-[(4-morpholino-6-phenethyloxy-s-triazin-2-yl)amino]phenyl]amine Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=C5

InChI

InChI=1S/C28H30N6O3/c1-35-25-13-11-23(12-14-25)29-22-7-9-24(10-8-22)30-26-31-27(34-16-19-36-20-17-34)33-28(32-26)37-18-15-21-5-3-2-4-6-21/h2-14,29H,15-20H2,1H3,(H,30,31,32,33)