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

Systemtic Name: 1-ethyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4H-quinoxaline-6-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-3-28-21-14-11-18(15-20(21)26-24(30)25(28)31)23(29)27-22(16-7-5-4-6-8-16)17-9-12-19(32-2)13-10-17/h4-15,22H,3H2,1-2H3,(H,26,30)(H,27,29)/t22-/m1/s1