N-[4-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,5-a]quinoxalin-8-yl]-3-methyl-3-oxidanyl-butanamide

Systemtic Name: N-[4-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,5-a]quinoxalin-8-yl]-3-methyl-3-oxidanyl-butanamide Openeye Name: N-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-8-yl]-3-hydroxy-3-methyl-butanamide CAS Name: N-[4-(2-chloro-6-methylanilino)-8-imidazo[1,5-a]quinoxalinyl]-3-hydroxy-3-methylbutanamide IUPAC Name: N-[4-(2-chloro-6-methylanilino)imidazo[1,5-a]quinoxalin-8-yl]-3-hydroxy-3-methylbutanamide Traditional Name: N-[4-(2-chloro-6-methyl-anilino)imidazo[1,5-a]quinoxalin-8-yl]-3-hydroxy-3-methyl-butyramide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3)NC(=O)CC(C)(C)O)N4C2=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3)NC(=O)CC(C)(C)O)N4C2=CN=C4

InChI

InChI=1S/C22H22ClN5O2/c1-13-5-4-6-15(23)20(13)27-21-18-11-24-12-28(18)17-9-14(7-8-16(17)26-21)25-19(29)10-22(2,3)30/h4-9,11-12,30H,10H2,1-3H3,(H,25,29)(H,26,27)