3-[[(4-methylphenyl)amino]-phenyl-methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[[(4-methylphenyl)amino]-phenyl-methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(4-methylanilino)-phenyl-methyl]-1H-quinoxalin-2-one CAS Name: 3-[(4-methylanilino)-phenylmethyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(4-methylanilino)-phenylmethyl]-1H-quinoxalin-2-one Traditional Name: 3-[phenyl(p-toluidino)methyl]-1H-quinoxalin-2-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H19N3O/c1-15-11-13-17(14-12-15)23-20(16-7-3-2-4-8-16)21-22(26)25-19-10-6-5-9-18(19)24-21/h2-14,20,23H,1H3,(H,25,26)