1-ethyl-2,3-bis(oxidanylidene)-N-(6-piperidin-1-ylpyridin-3-yl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(6-piperidin-1-ylpyridin-3-yl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[6-(1-piperidyl)-3-pyridyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[6-(1-piperidinyl)-3-pyridinyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(6-piperidin-1-ylpyridin-3-yl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(6-piperidino-3-pyridyl)-4H-quinoxaline-6-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4)NC(=O)C1=O

InChI

InChI=1S/C21H23N5O3/c1-2-26-17-8-6-14(12-16(17)24-20(28)21(26)29)19(27)23-15-7-9-18(22-13-15)25-10-4-3-5-11-25/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,27)(H,24,28)