1-ethyl-N-[3-(3-methylphenoxy)propyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[3-(3-methylphenoxy)propyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[3-(3-methylphenoxy)propyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[3-(3-methylphenoxy)propyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[3-(3-methylphenoxy)propyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[3-(3-methylphenoxy)propyl]-4H-quinoxaline-6-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCCOC3=CC=CC(=C3)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCCOC3=CC=CC(=C3)C)NC(=O)C1=O

InChI

InChI=1S/C21H23N3O4/c1-3-24-18-9-8-15(13-17(18)23-20(26)21(24)27)19(25)22-10-5-11-28-16-7-4-6-14(2)12-16/h4,6-9,12-13H,3,5,10-11H2,1-2H3,(H,22,25)(H,23,26)