1-(3-bromanyl-10H-phenazin-5-yl)-N-[(4-methylpiperazin-1-yl)methyl]ethenamine

Systemtic Name: 1-(3-bromanyl-10H-phenazin-5-yl)-N-[(4-methylpiperazin-1-yl)methyl]ethenamine Openeye Name: 1-(3-bromo-10H-phenazin-5-yl)-N-[(4-methylpiperazin-1-yl)methyl]ethenamine CAS Name: 1-(3-bromo-10H-phenazin-5-yl)-N-[(4-methyl-1-piperazinyl)methyl]ethenamine IUPAC Name: 1-(3-bromo-10H-phenazin-5-yl)-N-[(4-methylpiperazin-1-yl)methyl]ethenamine Traditional Name: 1-(3-bromo-10H-phenazin-5-yl)vinyl-[(4-methylpiperazino)methyl]amine Formula: C20H24BrN5 MolecularWeight: 414.34206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CNC(=C)N2C3=CC=CC=C3NC4=C2C=C(C=C4)Br

Isomeric SMILES

CN1CCN(CC1)CNC(=C)N2C3=CC=CC=C3NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C20H24BrN5/c1-15(22-14-25-11-9-24(2)10-12-25)26-19-6-4-3-5-17(19)23-18-8-7-16(21)13-20(18)26/h3-8,13,22-23H,1,9-12,14H2,2H3