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

Systemtic Name: N-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3-methyl-benzamide Openeye Name: N-(1,4-dimethyl-7-morpholino-2,3-dioxo-quinoxalin-6-yl)-3-methyl-benzamide CAS Name: N-[1,4-dimethyl-7-(4-morpholinyl)-2,3-dioxo-6-quinoxalinyl]-3-methylbenzamide IUPAC Name: N-(1,4-dimethyl-7-morpholin-4-yl-2,3-dioxoquinoxalin-6-yl)-3-methylbenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-morpholino-quinoxalin-6-yl)-3-methyl-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCOCC4

InChI

InChI=1S/C22H24N4O4/c1-14-5-4-6-15(11-14)20(27)23-16-12-18-19(25(3)22(29)21(28)24(18)2)13-17(16)26-7-9-30-10-8-26/h4-6,11-13H,7-10H2,1-3H3,(H,23,27)