N-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3-methoxy-benzamide

Systemtic Name: N-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3-methoxy-benzamide Openeye Name: N-(1,4-dimethyl-7-morpholino-2,3-dioxo-quinoxalin-6-yl)-3-methoxy-benzamide CAS Name: N-[1,4-dimethyl-7-(4-morpholinyl)-2,3-dioxo-6-quinoxalinyl]-3-methoxybenzamide IUPAC Name: N-(1,4-dimethyl-7-morpholin-4-yl-2,3-dioxoquinoxalin-6-yl)-3-methoxybenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-morpholino-quinoxalin-6-yl)-3-methoxy-benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H24N4O5/c1-24-18-12-16(23-20(27)14-5-4-6-15(11-14)30-3)17(26-7-9-31-10-8-26)13-19(18)25(2)22(29)21(24)28/h4-6,11-13H,7-10H2,1-3H3,(H,23,27)