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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-8-methoxy-7-(1-methylpyrrolidin-3-yl)oxy-imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-8-methoxy-7-(1-methylpyrrolidin-3-yl)oxy-imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-[(1-methyl-3-pyrrolidinyl)oxy]-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-(1-methylpyrrolidin-3-yl)oxyimidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2-chloro-6-methyl-phenyl)-[8-methoxy-7-(1-methylpyrrolidin-3-yl)oxy-imidazo[1,5-a]quinoxalin-4-yl]amine Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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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)OC5CCN(C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)OC5CCN(C5)C

InChI

InChI=1S/C23H24ClN5O2/c1-14-5-4-6-16(24)22(14)27-23-19-11-25-13-29(19)18-10-20(30-3)21(9-17(18)26-23)31-15-7-8-28(2)12-15/h4-6,9-11,13,15H,7-8,12H2,1-3H3,(H,26,27)