1-ethyl-2,3-bis(oxidanylidene)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-4H-quinoxaline-6-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[4-(prop-2-enylcarbamoylamino)phenyl]-4H-quinoxaline-6-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C)NC(=O)C1=O

InChI

InChI=1S/C21H21N5O4/c1-3-11-22-21(30)24-15-8-6-14(7-9-15)23-18(27)13-5-10-17-16(12-13)25-19(28)20(29)26(17)4-2/h3,5-10,12H,1,4,11H2,2H3,(H,23,27)(H,25,28)(H2,22,24,30)