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

Systemtic Name: (8-bromanyl-7-methoxy-imidazo[1,5-a]quinoxalin-4-yl)-(2-chloranyl-6-methyl-phenyl)carbamic acid Openeye Name: (8-bromo-7-methoxy-imidazo[1,5-a]quinoxalin-4-yl)-(2-chloro-6-methyl-phenyl)carbamic acid CAS Name: (8-bromo-7-methoxy-4-imidazo[1,5-a]quinoxalinyl)-(2-chloro-6-methylphenyl)carbamic acid IUPAC Name: (8-bromo-7-methoxyimidazo[1,5-a]quinoxalin-4-yl)-(2-chloro-6-methylphenyl)carbamic acid Traditional Name: (8-bromo-7-methoxy-imidazo[1,5-a]quinoxalin-4-yl)-(2-chloro-6-methyl-phenyl)carbamic acid Formula: C19H14BrClN4O3 MolecularWeight: 461.69646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N(C2=NC3=CC(=C(C=C3N4C2=CN=C4)Br)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N(C2=NC3=CC(=C(C=C3N4C2=CN=C4)Br)OC)C(=O)O

InChI

InChI=1S/C19H14BrClN4O3/c1-10-4-3-5-12(21)17(10)25(19(26)27)18-15-8-22-9-24(15)14-6-11(20)16(28-2)7-13(14)23-18/h3-9H,1-2H3,(H,26,27)