3-(4-methoxyphenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 3-(4-methoxyphenyl)-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one CAS Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 3-(4-methoxyphenyl)-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O2/c1-15-7-11-17(12-8-15)24-20-6-4-3-5-19(20)23-21(22(24)25)16-9-13-18(26-2)14-10-16/h3-14,21,23H,1-2H3