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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-2-23-15-7-6-11(8-14(15)22-18(26)19(23)27)17(25)21-12-4-3-5-13(9-12)28-10-16(20)24/h3-9H,2,10H2,1H3,(H2,20,24)(H,21,25)(H,22,26)