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

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[(1-phenylcyclobutyl)methyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[(1-phenylcyclobutyl)methyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[(1-phenylcyclobutyl)methyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[(1-phenylcyclobutyl)methyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[(1-phenylcyclobutyl)methyl]-4H-quinoxaline-6-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4)NC(=O)C1=O

InChI

InChI=1S/C22H23N3O3/c1-2-25-18-10-9-15(13-17(18)24-20(27)21(25)28)19(26)23-14-22(11-6-12-22)16-7-4-3-5-8-16/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,23,26)(H,24,27)