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

Systemtic Name: 4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(2,3-diketo-4H-quinoxalin-1-yl)-N-(2-pyrrolidinoethyl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4NC(=O)C3=O

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4NC(=O)C3=O

InChI

InChI=1S/C21H22N4O3/c26-19(22-11-14-24-12-3-4-13-24)15-7-9-16(10-8-15)25-18-6-2-1-5-17(18)23-20(27)21(25)28/h1-2,5-10H,3-4,11-14H2,(H,22,26)(H,23,27)