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

Systemtic Name: 4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(4-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(4-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[4-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(4-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-(2,3-diketo-4H-quinoxalin-1-yl)-N-(4-pyrrolidinobutyl)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c28-21(24-13-3-4-14-26-15-5-6-16-26)17-9-11-18(12-10-17)27-20-8-2-1-7-19(20)25-22(29)23(27)30/h1-2,7-12H,3-6,13-16H2,(H,24,28)(H,25,29)