1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CN=C4)NC(=O)C1=O

InChI

InChI=1S/C22H21N5O3/c1-3-27-19-9-6-16(12-18(19)25-21(29)22(27)30)20(28)24-14(2)15-4-7-17(8-5-15)26-11-10-23-13-26/h4-14H,3H2,1-2H3,(H,24,28)(H,25,29)/t14-/m1/s1