N-(2-chloranyl-6-fluoranyl-phenyl)-7-[3-(dimethylamino)propoxy]-8-methoxy-imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2-chloranyl-6-fluoranyl-phenyl)-7-[3-(dimethylamino)propoxy]-8-methoxy-imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-fluoro-phenyl)-7-[3-(dimethylamino)propoxy]-8-methoxy-imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-fluorophenyl)-7-[3-(dimethylamino)propoxy]-8-methoxy-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-fluorophenyl)-7-[3-(dimethylamino)propoxy]-8-methoxyimidazo[1,5-a]quinoxalin-4-amine Traditional Name: 3-[4-(2-chloro-6-fluoro-anilino)-8-methoxy-imidazo[1,5-a]quinoxalin-7-yl]oxypropyl-dimethyl-amine Formula: C22H23ClFN5O2 MolecularWeight: 443.901723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2C(=C1)N=C(C3=CN=CN23)NC4=C(C=CC=C4Cl)F)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2C(=C1)N=C(C3=CN=CN23)NC4=C(C=CC=C4Cl)F)OC

InChI

InChI=1S/C22H23ClFN5O2/c1-28(2)8-5-9-31-20-10-16-17(11-19(20)30-3)29-13-25-12-18(29)22(26-16)27-21-14(23)6-4-7-15(21)24/h4,6-7,10-13H,5,8-9H2,1-3H3,(H,26,27)