2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-morpholino-2-oxo-quinoxalin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[3-(4-morpholinyl)-2-oxo-1-quinoxalinyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-keto-3-morpholino-quinoxalin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O3/c1-16(17-7-3-2-4-8-17)23-20(27)15-26-19-10-6-5-9-18(19)24-21(22(26)28)25-11-13-29-14-12-25/h2-10,16H,11-15H2,1H3,(H,23,27)/t16-/m1/s1