1-ethyl-2,3-bis(oxidanylidene)-N-(2-phenylpyrimidin-5-yl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(2-phenylpyrimidin-5-yl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(2-phenylpyrimidin-5-yl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-(2-phenyl-5-pyrimidinyl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(2-phenylpyrimidin-5-yl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(2-phenylpyrimidin-5-yl)-4H-quinoxaline-6-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4)NC(=O)C1=O

InChI

InChI=1S/C21H17N5O3/c1-2-26-17-9-8-14(10-16(17)25-20(28)21(26)29)19(27)24-15-11-22-18(23-12-15)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,24,27)(H,25,28)