N-(2-methoxy-5-methyl-phenyl)-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-morpholino-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-(4-morpholinyl)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-keto-3-morpholino-quinoxalin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-15-7-8-19(29-2)17(13-15)23-20(27)14-26-18-6-4-3-5-16(18)24-21(22(26)28)25-9-11-30-12-10-25/h3-8,13H,9-12,14H2,1-2H3,(H,23,27)