1-(4-methylphenyl)-3-phenethyl-quinoxalin-2-one

Systemtic Name: 1-(4-methylphenyl)-3-phenethyl-quinoxalin-2-one Openeye Name: 3-phenethyl-1-(p-tolyl)quinoxalin-2-one CAS Name: 1-(4-methylphenyl)-3-phenethyl-2-quinoxalinone IUPAC Name: 1-(4-methylphenyl)-3-phenethylquinoxalin-2-one Traditional Name: 3-phenethyl-1-(p-tolyl)quinoxalin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-17-11-14-19(15-12-17)25-22-10-6-5-9-20(22)24-21(23(25)26)16-13-18-7-3-2-4-8-18/h2-12,14-15H,13,16H2,1H3