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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-8-(4-ethylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-8-(4-ethylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-8-(4-ethyl-1-piperazinyl)-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-8-(4-ethylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2-chloro-6-methyl-phenyl)-[8-(4-ethylpiperazino)imidazo[1,5-a]quinoxalin-4-yl]amine Formula: C23H25ClN6 MolecularWeight: 420.9378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC3=C(C=C2)N=C(C4=CN=CN34)NC5=C(C=CC=C5Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC3=C(C=C2)N=C(C4=CN=CN34)NC5=C(C=CC=C5Cl)C

InChI

InChI=1S/C23H25ClN6/c1-3-28-9-11-29(12-10-28)17-7-8-19-20(13-17)30-15-25-14-21(30)23(26-19)27-22-16(2)5-4-6-18(22)24/h4-8,13-15H,3,9-12H2,1-2H3,(H,26,27)