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6-bromanyl-N-(2-chloranyl-6-methyl-phenyl)-8-(4-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine

6-bromanyl-N-(2-chloranyl-6-methyl-phenyl)-8-(4-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name:6-bromanyl-N-(2-chloranyl-6-methyl-phenyl)-8-(4-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine
Openeye Name:6-bromo-N-(2-chloro-6-methyl-phenyl)-8-(4-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine
CAS Name:6-bromo-N-(2-chloro-6-methylphenyl)-8-(4-methyl-1-piperazinyl)-4-imidazo[1,5-a]quinoxalinamine
IUPAC Name:6-bromo-N-(2-chloro-6-methylphenyl)-8-(4-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine
Traditional Name:[6-bromo-8-(4-methylpiperazino)imidazo[1,5-a]quinoxalin-4-yl]-(2-chloro-6-methyl-phenyl)amine
Formula: C22H22BrClN6
MolecularWeight: 485.80728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3N4C2=CN=C4)N5CCN(CC5)C)Br


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3N4C2=CN=C4)N5CCN(CC5)C)Br


InChI

InChI=1S/C22H22BrClN6/c1-14-4-3-5-17(24)20(14)26-22-19-12-25-13-30(19)18-11-15(10-16(23)21(18)27-22)29-8-6-28(2)7-9-29/h3-5,10-13H,6-9H2,1-2H3,(H,26,27)


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