(2,3-diethylquinoxalin-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2,3-diethylquinoxalin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2,3-diethylquinoxalin-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (2,3-diethyl-6-quinoxalinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2,3-diethylquinoxalin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2,3-diethylquinoxalin-6-yl)-pyrrolidino-methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCCC3)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCCC3)N=C1CC

InChI

InChI=1S/C17H21N3O/c1-3-13-14(4-2)19-16-11-12(7-8-15(16)18-13)17(21)20-9-5-6-10-20/h7-8,11H,3-6,9-10H2,1-2H3