[(2S)-2,3-diphenyl-2H-quinoxalin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(2S)-2,3-diphenyl-2H-quinoxalin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2S)-2,3-diphenyl-2H-quinoxalin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(2S)-2,3-diphenyl-2H-quinoxalin-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(2S)-2,3-diphenyl-2H-quinoxalin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2S)-2,3-diphenyl-2H-quinoxalin-1-yl]-(4-methoxyphenyl)methanone Formula: C28H22N2O2 MolecularWeight: 418.48648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@H](C(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c1-32-23-18-16-22(17-19-23)28(31)30-25-15-9-8-14-24(25)29-26(20-10-4-2-5-11-20)27(30)21-12-6-3-7-13-21/h2-19,27H,1H3/t27-/m0/s1