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

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3-methoxy-benzamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)-3-methoxy-benzamide CAS Name: N-(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)-3-methoxybenzamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-3-methoxybenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)-3-methoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)N(C(=O)C1=O)C

InChI

InChI=1S/C18H17N3O4/c1-20-14-8-7-12(10-15(14)21(2)18(24)17(20)23)19-16(22)11-5-4-6-13(9-11)25-3/h4-10H,1-3H3,(H,19,22)