4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-methoxyethyl)benzamide CAS Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-methoxyethyl)benzamide IUPAC Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-methoxyethyl)benzamide Traditional Name: 4-(2,3-diketo-4H-quinoxalin-1-yl)-N-(2-methoxyethyl)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=O)C2=O

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=O)C2=O

InChI

InChI=1S/C18H17N3O4/c1-25-11-10-19-16(22)12-6-8-13(9-7-12)21-15-5-3-2-4-14(15)20-17(23)18(21)24/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)