2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide CAS Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-(2,3-diketo-4H-quinoxalin-1-yl)-N-(1,5-dimethylhexyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CN1C2=CC=CC=C2NC(=O)C1=O

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CN1C2=CC=CC=C2NC(=O)C1=O

InChI

InChI=1S/C18H25N3O3/c1-12(2)7-6-8-13(3)19-16(22)11-21-15-10-5-4-9-14(15)20-17(23)18(21)24/h4-5,9-10,12-13H,6-8,11H2,1-3H3,(H,19,22)(H,20,23)