1-ethyl-2,3-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylphenyl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylphenyl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(2-pyrrolidin-1-ylphenyl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[2-(1-pyrrolidinyl)phenyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(2-pyrrolidin-1-ylphenyl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(2-pyrrolidinophenyl)-4H-quinoxaline-6-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4)NC(=O)C1=O

InChI

InChI=1S/C21H22N4O3/c1-2-25-18-10-9-14(13-16(18)23-20(27)21(25)28)19(26)22-15-7-3-4-8-17(15)24-11-5-6-12-24/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,22,26)(H,23,27)