N-(2-chloranyl-6-methyl-phenyl)-9-(2-dimethylaminoethyloxy)imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-9-(2-dimethylaminoethyloxy)imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-9-(2-dimethylaminoethyloxy)imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-9-(2-dimethylaminoethyloxy)-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-9-(2-dimethylaminoethyloxy)imidazo[1,5-a]quinoxalin-4-amine Traditional Name: 2-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-9-yl]oxyethyl-dimethyl-amine Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C(=CC=C3)OCCN(C)C)N4C2=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C(=CC=C3)OCCN(C)C)N4C2=CN=C4

InChI

InChI=1S/C21H22ClN5O/c1-14-6-4-7-15(22)19(14)25-21-17-12-23-13-27(17)20-16(24-21)8-5-9-18(20)28-11-10-26(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,24,25)