4-(phenylmethyl)-2-[2-[(phenylmethyl)amino]phenyl]benzo[g]quinoxalin-3-one

Systemtic Name: 4-(phenylmethyl)-2-[2-[(phenylmethyl)amino]phenyl]benzo[g]quinoxalin-3-one Openeye Name: 4-benzyl-2-[2-(benzylamino)phenyl]benzo[g]quinoxalin-3-one CAS Name: 4-(phenylmethyl)-2-[2-[(phenylmethyl)amino]phenyl]-3-benzo[g]quinoxalinone IUPAC Name: 4-benzyl-2-[2-(benzylamino)phenyl]benzo[g]quinoxalin-3-one Traditional Name: 4-benzyl-2-[2-(benzylamino)phenyl]benzo[g]quinoxalin-3-one Formula: C32H25N3O MolecularWeight: 467.5604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2C3=NC4=CC5=CC=CC=C5C=C4N(C3=O)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2C3=NC4=CC5=CC=CC=C5C=C4N(C3=O)CC6=CC=CC=C6

InChI

InChI=1S/C32H25N3O/c36-32-31(27-17-9-10-18-28(27)33-21-23-11-3-1-4-12-23)34-29-19-25-15-7-8-16-26(25)20-30(29)35(32)22-24-13-5-2-6-14-24/h1-20,33H,21-22H2