1-ethyl-2,3-bis(oxidanylidene)-N-[3-(oxolan-2-ylmethoxy)phenyl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[3-(oxolan-2-ylmethoxy)phenyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[3-(2-oxolanylmethoxy)phenyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[3-(oxolan-2-ylmethoxy)phenyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[3-(tetrahydrofurfuryloxy)phenyl]-4H-quinoxaline-6-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4CCCO4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4CCCO4)NC(=O)C1=O

InChI

InChI=1S/C22H23N3O5/c1-2-25-19-9-8-14(11-18(19)24-21(27)22(25)28)20(26)23-15-5-3-6-16(12-15)30-13-17-7-4-10-29-17/h3,5-6,8-9,11-12,17H,2,4,7,10,13H2,1H3,(H,23,26)(H,24,27)