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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-8-methoxy-7-(oxolan-2-ylmethoxy)imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-8-methoxy-7-(tetrahydrofuran-2-ylmethoxy)imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-(2-oxolanylmethoxy)-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-(oxolan-2-ylmethoxy)imidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2-chloro-6-methyl-phenyl)-[8-methoxy-7-(tetrahydrofurfuryloxy)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)OCC5CCCO5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)OCC5CCCO5

InChI

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