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

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)


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