4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Openeye Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide CAS Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 4-(2,3-diketo-4H-quinoxalin-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4NC(=O)C3=O

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4NC(=O)C3=O

InChI

InChI=1S/C22H24N4O3/c1-2-25-13-5-6-17(25)14-23-20(27)15-9-11-16(12-10-15)26-19-8-4-3-7-18(19)24-21(28)22(26)29/h3-4,7-12,17H,2,5-6,13-14H2,1H3,(H,23,27)(H,24,28)