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

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

Systemtic Name:(3S)-7-[(5S)-5-methyl-1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
Openeye Name:(3S)-7-[(5S)-1-benzyl-5-methyl-4,5-dihydroimidazol-2-yl]-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
CAS Name:(3S)-7-[(5S)-5-methyl-1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
IUPAC Name:(3S)-7-[(5S)-1-benzyl-5-methyl-4,5-dihydroimidazol-2-yl]-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
Traditional Name:(3S)-7-[(5S)-1-benzyl-5-methyl-2-imidazolin-2-yl]-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
Formula: C25H24N4O
MolecularWeight: 396.48426
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1CC2=CC=CC=C2)C3=CC4=C(C=C3)NC(C(=O)N4)C5=CC=CC=C5


Isomeric SMILES

C[C@H]1CN=C(N1CC2=CC=CC=C2)C3=CC4=C(C=C3)N[C@H](C(=O)N4)C5=CC=CC=C5


InChI

InChI=1S/C25H24N4O/c1-17-15-26-24(29(17)16-18-8-4-2-5-9-18)20-12-13-21-22(14-20)28-25(30)23(27-21)19-10-6-3-7-11-19/h2-14,17,23,27H,15-16H2,1H3,(H,28,30)/t17-,23-/m0/s1


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