2,3-bis(oxidanylidene)-N-[3-(1-phenylethoxy)propyl]-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-[3-(1-phenylethoxy)propyl]-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: 2,3-dioxo-N-[3-(1-phenylethoxy)propyl]-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-[3-(1-phenylethoxy)propyl]-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-[3-(1-phenylethoxy)propyl]-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-[3-(1-phenylethoxy)propyl]-1,4-dihydroquinoxaline-6-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C20H21N3O4/c1-13(14-6-3-2-4-7-14)27-11-5-10-21-18(24)15-8-9-16-17(12-15)23-20(26)19(25)22-16/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,24)(H,22,25)(H,23,26)