N,1-diphenyl-3a,4,9,9a-tetrahydro-3H-pyrrolo[3,2-b]quinoxalin-2-imine

Systemtic Name: N,1-diphenyl-3a,4,9,9a-tetrahydro-3H-pyrrolo[3,2-b]quinoxalin-2-imine Openeye Name: N,1-diphenyl-3a,4,9,9a-tetrahydro-3H-pyrrolo[3,2-b]quinoxalin-2-imine CAS Name: N,1-diphenyl-3a,4,9,9a-tetrahydro-3H-pyrrolo[3,2-b]quinoxalin-2-imine IUPAC Name: N,1-diphenyl-3a,4,9,9a-tetrahydro-3H-pyrrolo[3,2-b]quinoxalin-2-imine Traditional Name: phenyl-(1-phenyl-3a,4,9,9a-tetrahydro-3H-pyrrolo[3,2-b]quinoxalin-2-ylidene)amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(NC3=CC=CC=C3N2)N(C1=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2C(NC3=CC=CC=C3N2)N(C1=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4/c1-3-9-16(10-4-1)23-21-15-20-22(26(21)17-11-5-2-6-12-17)25-19-14-8-7-13-18(19)24-20/h1-14,20,22,24-25H,15H2