N-cyclopentyl-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide CAS Name: N-cyclopentyl-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide IUPAC Name: N-cyclopentyl-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide Traditional Name: N-cyclopentyl-2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N4O2/c26-19(23-14-7-1-2-8-14)13-22-16-10-4-3-9-15(16)20-21(27)25-18-12-6-5-11-17(18)24-20/h3-6,9-12,14,22H,1-2,7-8,13H2,(H,23,26)(H,25,27)