(3S)-7-[(5S)-1-[[3,4-bis(fluoranyl)phenyl]methyl]-5-methyl-4,5-dihydroimidazol-2-yl]-3-methyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: (3S)-7-[(5S)-1-[[3,4-bis(fluoranyl)phenyl]methyl]-5-methyl-4,5-dihydroimidazol-2-yl]-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3S)-7-[(5S)-1-[(3,4-difluorophenyl)methyl]-5-methyl-4,5-dihydroimidazol-2-yl]-3-methyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3S)-7-[(5S)-1-[(3,4-difluorophenyl)methyl]-5-methyl-4,5-dihydroimidazol-2-yl]-3-methyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3S)-7-[(5S)-1-[(3,4-difluorophenyl)methyl]-5-methyl-4,5-dihydroimidazol-2-yl]-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3S)-7-[(5S)-1-(3,4-difluorobenzyl)-5-methyl-2-imidazolin-2-yl]-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C20H20F2N4O MolecularWeight: 370.395806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1CC2=CC(=C(C=C2)F)F)C3=CC4=C(C=C3)NC(C(=O)N4)C

Isomeric SMILES

C[C@H]1CN=C(N1CC2=CC(=C(C=C2)F)F)C3=CC4=C(C=C3)N[C@H](C(=O)N4)C

InChI

InChI=1S/C20H20F2N4O/c1-11-9-23-19(26(11)10-13-3-5-15(21)16(22)7-13)14-4-6-17-18(8-14)25-20(27)12(2)24-17/h3-8,11-12,24H,9-10H2,1-2H3,(H,25,27)/t11-,12-/m0/s1