2-(4-chlorophenyl)-1-pyridin-2-ylcarbonyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-1-pyridin-2-ylcarbonyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Openeye Name: 2-(4-chlorophenyl)-1-(pyridine-2-carbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile CAS Name: 2-(4-chlorophenyl)-1-[oxo(2-pyridinyl)methyl]-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile IUPAC Name: 2-(4-chlorophenyl)-1-(pyridine-2-carbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Traditional Name: 2-(4-chlorophenyl)-1-picolinoyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Formula: C26H17ClN4O MolecularWeight: 436.89238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3N2C(C(C3(C#N)C#N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3N2C(C(C3(C#N)C#N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C26H17ClN4O/c27-19-11-8-18(9-12-19)23-24(25(32)20-6-3-4-14-30-20)31-21-7-2-1-5-17(21)10-13-22(31)26(23,15-28)16-29/h1-14,22-24H