N-(4-bromanyl-2-methyl-phenyl)-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-morpholino-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[3-(4-morpholinyl)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-keto-3-morpholino-quinoxalin-1-yl)acetamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

InChI

InChI=1S/C21H21BrN4O3/c1-14-12-15(22)6-7-16(14)23-19(27)13-26-18-5-3-2-4-17(18)24-20(21(26)28)25-8-10-29-11-9-25/h2-7,12H,8-11,13H2,1H3,(H,23,27)