1-[3-bromanyl-4-[[4-(diethylamino)-6-methyl-1,3,5-triazin-2-yl]-ethyl-amino]phenyl]ethanone

Systemtic Name: 1-[3-bromanyl-4-[[4-(diethylamino)-6-methyl-1,3,5-triazin-2-yl]-ethyl-amino]phenyl]ethanone Openeye Name: 1-[3-bromo-4-[[4-(diethylamino)-6-methyl-1,3,5-triazin-2-yl]-ethyl-amino]phenyl]ethanone CAS Name: 1-[3-bromo-4-[[4-(diethylamino)-6-methyl-1,3,5-triazin-2-yl]-ethylamino]phenyl]ethanone IUPAC Name: 1-[3-bromo-4-[[4-(diethylamino)-6-methyl-1,3,5-triazin-2-yl]-ethylamino]phenyl]ethanone Traditional Name: 1-[3-bromo-4-[[4-(diethylamino)-6-methyl-s-triazin-2-yl]-ethyl-amino]phenyl]ethanone Formula: C18H24BrN5O MolecularWeight: 406.32006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)N(CC)C2=C(C=C(C=C2)C(=O)C)Br)C

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)N(CC)C2=C(C=C(C=C2)C(=O)C)Br)C

InChI

InChI=1S/C18H24BrN5O/c1-6-23(7-2)17-20-13(5)21-18(22-17)24(8-3)16-10-9-14(12(4)25)11-15(16)19/h9-11H,6-8H2,1-5H3