2-[6,7-dimethyl-2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 2-[6,7-dimethyl-2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)-1-quinoxalinyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-[2-keto-6,7-dimethyl-3-(trifluoromethyl)quinoxalin-1-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C20H25F3N4O2 MolecularWeight: 410.43331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C(F)(F)F)C(C)C(=O)NCCN3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C(F)(F)F)C(C)C(=O)NCCN3CCCC3

InChI

InChI=1S/C20H25F3N4O2/c1-12-10-15-16(11-13(12)2)27(19(29)17(25-15)20(21,22)23)14(3)18(28)24-6-9-26-7-4-5-8-26/h10-11,14H,4-9H2,1-3H3,(H,24,28)