(2R,3R,10bS)-1,1-dicyano-2-pyridin-3-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-3-carboxamide

Systemtic Name: (2R,3R,10bS)-1,1-dicyano-2-pyridin-3-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: (2R,3R,10bS)-1,1-dicyano-2-(3-pyridyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: (2R,3R,10bS)-1,1-dicyano-2-(3-pyridinyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: (2R,3R,10bS)-1,1-dicyano-2-pyridin-3-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: (2R,3R,10bS)-1,1-dicyano-2-(3-pyridyl)-3,10b-dihydro-2H-pyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(C(C(N3C=CC2=C1)C(=O)N)C4=CN=CC=C4)(C#N)C#N

Isomeric SMILES

C1=CC=C2[C@H]3C([C@H]([C@@H](N3C=CC2=C1)C(=O)N)C4=CN=CC=C4)(C#N)C#N

InChI

InChI=1S/C20H15N5O/c21-11-20(12-22)16(14-5-3-8-24-10-14)17(19(23)26)25-9-7-13-4-1-2-6-15(13)18(20)25/h1-10,16-18H,(H2,23,26)/t16-,17+,18-/m0/s1