N-[4-methoxy-3-[[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C20H22N4O4/c1-12(21-16-10-14(22-13(2)25)8-9-18(16)28-3)20(27)24-11-19(26)23-15-6-4-5-7-17(15)24/h4-10,12,21H,11H2,1-3H3,(H,22,25)(H,23,26)/t12-/m1/s1