N-(2-chloranyl-6-methyl-phenyl)-7-(3-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-7-(3-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-7-(3-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-7-(3-methyl-1-piperazinyl)-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-7-(3-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2-chloro-6-methyl-phenyl)-[7-(3-methylpiperazino)imidazo[1,5-a]quinoxalin-4-yl]amine Formula: C22H23ClN6 MolecularWeight: 406.91122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=CC3=C(C=C2)N4C=NC=C4C(=N3)NC5=C(C=CC=C5Cl)C

Isomeric SMILES

CC1CN(CCN1)C2=CC3=C(C=C2)N4C=NC=C4C(=N3)NC5=C(C=CC=C5Cl)C

InChI

InChI=1S/C22H23ClN6/c1-14-4-3-5-17(23)21(14)27-22-20-11-24-13-29(20)19-7-6-16(10-18(19)26-22)28-9-8-25-15(2)12-28/h3-7,10-11,13,15,25H,8-9,12H2,1-2H3,(H,26,27)