N-(2-chloranyl-6-methyl-phenyl)-8-methoxy-7-(oxolan-3-ylmethoxy)imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-8-methoxy-7-(oxolan-3-ylmethoxy)imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-8-methoxy-7-(tetrahydrofuran-3-ylmethoxy)imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-(3-oxolanylmethoxy)-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-(oxolan-3-ylmethoxy)imidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2-chloro-6-methyl-phenyl)-[8-methoxy-7-(tetrahydrofuran-3-ylmethoxy)imidazo[1,5-a]quinoxalin-4-yl]amine Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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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)OCC5CCOC5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)OCC5CCOC5

InChI

InChI=1S/C23H23ClN4O3/c1-14-4-3-5-16(24)22(14)27-23-19-10-25-13-28(19)18-9-20(29-2)21(8-17(18)26-23)31-12-15-6-7-30-11-15/h3-5,8-10,13,15H,6-7,11-12H2,1-2H3,(H,26,27)