N-methyl-3-[3-oxidanylidene-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-3-[3-oxidanylidene-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]-N-(phenylmethyl)propanamide Openeye Name: 3-[4-allyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-benzyl-N-methyl-propanamide CAS Name: N-methyl-3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)-2-quinoxalinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide Traditional Name: 3-[4-allyl-3-keto-7-(trifluoromethyl)quinoxalin-2-yl]-N-benzyl-N-methyl-propionamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2=NC3=C(C=CC(=C3)C(F)(F)F)N(C2=O)CC=C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2=NC3=C(C=CC(=C3)C(F)(F)F)N(C2=O)CC=C

InChI

InChI=1S/C23H22F3N3O2/c1-3-13-29-20-11-9-17(23(24,25)26)14-19(20)27-18(22(29)31)10-12-21(30)28(2)15-16-7-5-4-6-8-16/h3-9,11,14H,1,10,12-13,15H2,2H3