ethyl N-[[3-[[[4-(dihexylamino)-6-[[3-[(ethoxycarbonylamino)methyl]phenyl]methylamino]-1,3,5-triazin-2-yl]amino]methyl]phenyl]methyl]carbamate

Systemtic Name: ethyl N-[[3-[[[4-(dihexylamino)-6-[[3-[(ethoxycarbonylamino)methyl]phenyl]methylamino]-1,3,5-triazin-2-yl]amino]methyl]phenyl]methyl]carbamate Openeye Name: ethyl N-[[3-[[[4-(dihexylamino)-6-[[3-[(ethoxycarbonylamino)methyl]phenyl]methylamino]-1,3,5-triazin-2-yl]amino]methyl]phenyl]methyl]carbamate CAS Name: N-[[3-[[[4-(dihexylamino)-6-[[3-[(ethoxycarbonylamino)methyl]phenyl]methylamino]-1,3,5-triazin-2-yl]amino]methyl]phenyl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-[[[4-(dihexylamino)-6-[[3-[(ethoxycarbonylamino)methyl]phenyl]methylamino]-1,3,5-triazin-2-yl]amino]methyl]phenyl]methyl]carbamate Traditional Name: N-[3-[[[4-[[3-[(carbethoxyamino)methyl]benzyl]amino]-6-(dihexylamino)-s-triazin-2-yl]amino]methyl]benzyl]carbamic acid ethyl ester Formula: C37H56N8O4 MolecularWeight: 676.89174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C1=NC(=NC(=N1)NCC2=CC(=CC=C2)CNC(=O)OCC)NCC3=CC(=CC=C3)CNC(=O)OCC

Isomeric SMILES

CCCCCCN(CCCCCC)C1=NC(=NC(=N1)NCC2=CC(=CC=C2)CNC(=O)OCC)NCC3=CC(=CC=C3)CNC(=O)OCC

InChI

InChI=1S/C37H56N8O4/c1-5-9-11-13-21-45(22-14-12-10-6-2)35-43-33(38-25-29-17-15-19-31(23-29)27-40-36(46)48-7-3)42-34(44-35)39-26-30-18-16-20-32(24-30)28-41-37(47)49-8-4/h15-20,23-24H,5-14,21-22,25-28H2,1-4H3,(H,40,46)(H,41,47)(H2,38,39,42,43,44)