(2R)-1-ethyl-2-methyl-2-phenyl-4H-quinoline-3,3-dicarbonitrile

Systemtic Name: (2R)-1-ethyl-2-methyl-2-phenyl-4H-quinoline-3,3-dicarbonitrile Openeye Name: (2R)-1-ethyl-2-methyl-2-phenyl-4H-quinoline-3,3-dicarbonitrile CAS Name: (2R)-1-ethyl-2-methyl-2-phenyl-4H-quinoline-3,3-dicarbonitrile IUPAC Name: (2R)-1-ethyl-2-methyl-2-phenyl-4H-quinoline-3,3-dicarbonitrile Traditional Name: (2R)-1-ethyl-2-methyl-2-phenyl-4H-quinoline-3,3-dicarbonitrile Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2CC(C1(C)C3=CC=CC=C3)(C#N)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2CC([C@@]1(C)C3=CC=CC=C3)(C#N)C#N

InChI

InChI=1S/C20H19N3/c1-3-23-18-12-8-7-9-16(18)13-20(14-21,15-22)19(23,2)17-10-5-4-6-11-17/h4-12H,3,13H2,1-2H3/t19-/m1/s1