2-[4-[(2-chloranyl-6-methyl-phenyl)amino]-8-methoxy-imidazo[1,5-a]quinoxalin-7-yl]oxyethanol

Systemtic Name: 2-[4-[(2-chloranyl-6-methyl-phenyl)amino]-8-methoxy-imidazo[1,5-a]quinoxalin-7-yl]oxyethanol Openeye Name: 2-[4-(2-chloro-6-methyl-anilino)-8-methoxy-imidazo[1,5-a]quinoxalin-7-yl]oxyethanol CAS Name: 2-[[4-(2-chloro-6-methylanilino)-8-methoxy-7-imidazo[1,5-a]quinoxalinyl]oxy]ethanol IUPAC Name: 2-[4-(2-chloro-6-methylanilino)-8-methoxyimidazo[1,5-a]quinoxalin-7-yl]oxyethanol Traditional Name: 2-[4-(2-chloro-6-methyl-anilino)-8-methoxy-imidazo[1,5-a]quinoxalin-7-yl]oxyethanol Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-12-4-3-5-13(21)19(12)24-20-16-10-22-11-25(16)15-9-17(27-2)18(28-7-6-26)8-14(15)23-20/h3-5,8-11,26H,6-7H2,1-2H3,(H,23,24)