1-(2-bromanylphenoxazin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine

Systemtic Name: 1-(2-bromanylphenoxazin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine Openeye Name: 1-(2-bromophenoxazin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine CAS Name: 1-(2-bromo-10-phenoxazinyl)-N-methyl-N-[(4-methyl-1-piperazinyl)methyl]ethenamine IUPAC Name: 1-(2-bromophenoxazin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine Traditional Name: 1-(2-bromophenoxazin-10-yl)vinyl-methyl-[(4-methylpiperazino)methyl]amine Formula: C21H25BrN4O MolecularWeight: 429.3534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN(C)C(=C)N2C3=CC=CC=C3OC4=C2C=C(C=C4)Br

Isomeric SMILES

CN1CCN(CC1)CN(C)C(=C)N2C3=CC=CC=C3OC4=C2C=C(C=C4)Br

InChI

InChI=1S/C21H25BrN4O/c1-16(24(3)15-25-12-10-23(2)11-13-25)26-18-6-4-5-7-20(18)27-21-9-8-17(22)14-19(21)26/h4-9,14H,1,10-13,15H2,2-3H3