2-azanyl-6-(4-dimethylaminophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-dimethylaminophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(4-dimethylaminophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(4-dimethylaminophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-dimethylaminophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(4-dimethylaminophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OC)OC)C#N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OC)OC)C#N)C#N

InChI

InChI=1S/C17H19N5O2/c1-22(2)12-7-5-11(6-8-12)13-15(9-18)14(20)21-17(23-3,24-4)16(13,15)10-19/h5-8,13H,1-4H3,(H2,20,21)