N-(2-chloranyl-6-methyl-phenyl)-7-(2-dimethylaminoethyloxy)-8-methoxy-imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-7-(2-dimethylaminoethyloxy)-8-methoxy-imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-7-(2-dimethylaminoethyloxy)-8-methoxy-imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-7-(2-dimethylaminoethyloxy)-8-methoxy-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-7-(2-dimethylaminoethyloxy)-8-methoxyimidazo[1,5-a]quinoxalin-4-amine Traditional Name: 2-[4-(2-chloro-6-methyl-anilino)-8-methoxy-imidazo[1,5-a]quinoxalin-7-yl]oxyethyl-dimethyl-amine Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)OCCN(C)C

InChI

InChI=1S/C22H24ClN5O2/c1-14-6-5-7-15(23)21(14)26-22-18-12-24-13-28(18)17-11-19(29-4)20(10-16(17)25-22)30-9-8-27(2)3/h5-7,10-13H,8-9H2,1-4H3,(H,25,26)