3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile

Systemtic Name: 3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile Openeye Name: 3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile CAS Name: 3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile IUPAC Name: 3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile Traditional Name: 3-phenyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1C3=CC=CC=C3)C(CC4=CC=CC=C42)(C#N)C#N

Isomeric SMILES

C1CN2C(CN1C3=CC=CC=C3)C(CC4=CC=CC=C42)(C#N)C#N

InChI

InChI=1S/C20H18N4/c21-14-20(15-22)12-16-6-4-5-9-18(16)24-11-10-23(13-19(20)24)17-7-2-1-3-8-17/h1-9,19H,10-13H2