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

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[phenyl(pyridin-2-yl)methyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[phenyl(2-pyridyl)methyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[phenyl(2-pyridinyl)methyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[phenyl(pyridin-2-yl)methyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[phenyl(2-pyridyl)methyl]-4H-quinoxaline-6-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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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=CC=N4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)NC(=O)C1=O

InChI

InChI=1S/C23H20N4O3/c1-2-27-19-12-11-16(14-18(19)25-22(29)23(27)30)21(28)26-20(15-8-4-3-5-9-15)17-10-6-7-13-24-17/h3-14,20H,2H2,1H3,(H,25,29)(H,26,28)