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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)NC(=O)C1=O

InChI

InChI=1S/C21H20N4O4/c1-2-25-17-9-6-13(11-16(17)24-20(28)21(25)29)19(27)23-15-5-3-4-12(10-15)18(26)22-14-7-8-14/h3-6,9-11,14H,2,7-8H2,1H3,(H,22,26)(H,23,27)(H,24,28)