4-methyl-N,1-diphenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-imine

Systemtic Name: 4-methyl-N,1-diphenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-imine Openeye Name: 4-methyl-N,1-diphenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-imine CAS Name: 4-methyl-N,1-diphenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-imine IUPAC Name: 4-methyl-N,1-diphenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-imine Traditional Name: (4-methyl-1-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-ylidene)-phenyl-amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(=NC3=CC=CC=C3)N(C2NC4=CC=CC=C41)C5=CC=CC=C5

Isomeric SMILES

CN1C2CC(=NC3=CC=CC=C3)N(C2NC4=CC=CC=C41)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4/c1-26-20-15-9-8-14-19(20)25-23-21(26)16-22(24-17-10-4-2-5-11-17)27(23)18-12-6-3-7-13-18/h2-15,21,23,25H,16H2,1H3