3,3-dimethyl-4-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]-1H-quinoxalin-2-one Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4)C

InChI

InChI=1S/C23H23N3O2S/c1-23(2)22(28)25-17-11-6-7-12-18(17)26(23)20(27)15-24-21(19-13-8-14-29-19)16-9-4-3-5-10-16/h3-14,21,24H,15H2,1-2H3,(H,25,28)/t21-/m1/s1