N-(6-chloranyl-2,3-dimethyl-phenyl)-7,8-dimethoxy-imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(6-chloranyl-2,3-dimethyl-phenyl)-7,8-dimethoxy-imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(6-chloro-2,3-dimethyl-phenyl)-7,8-dimethoxy-imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(6-chloro-2,3-dimethylphenyl)-7,8-dimethoxy-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(6-chloro-2,3-dimethylphenyl)-7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-amine Traditional Name: (6-chloro-2,3-dimethyl-phenyl)-(7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-yl)amine Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-11-5-6-13(21)19(12(11)2)24-20-16-9-22-10-25(16)15-8-18(27-4)17(26-3)7-14(15)23-20/h5-10H,1-4H3,(H,23,24)