3-[(3-phenylazanylphenoxy)methyl]-1-(phenylmethyl)quinoxalin-2-one

Systemtic Name: 3-[(3-phenylazanylphenoxy)methyl]-1-(phenylmethyl)quinoxalin-2-one Openeye Name: 3-[(3-anilinophenoxy)methyl]-1-benzyl-quinoxalin-2-one CAS Name: 3-[(3-anilinophenoxy)methyl]-1-(phenylmethyl)-2-quinoxalinone IUPAC Name: 3-[(3-anilinophenoxy)methyl]-1-benzylquinoxalin-2-one Traditional Name: 3-[(3-anilinophenoxy)methyl]-1-benzyl-quinoxalin-2-one Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)COC4=CC=CC(=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)COC4=CC=CC(=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c32-28-26(20-33-24-15-9-14-23(18-24)29-22-12-5-2-6-13-22)30-25-16-7-8-17-27(25)31(28)19-21-10-3-1-4-11-21/h1-18,29H,19-20H2