(1R,2R,3aR)-2-phenyl-1-thiophen-3-ylcarbonyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile

Systemtic Name: (1R,2R,3aR)-2-phenyl-1-thiophen-3-ylcarbonyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Openeye Name: (1R,2R,3aR)-2-phenyl-1-(thiophene-3-carbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile CAS Name: (1R,2R,3aR)-1-[oxo(3-thiophenyl)methyl]-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile IUPAC Name: (1R,2R,3aR)-2-phenyl-1-(thiophene-3-carbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Traditional Name: (1R,2R,3aR)-2-phenyl-1-(3-thenoyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Formula: C25H17N3OS MolecularWeight: 407.48698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N3[C@@H](C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C5=CSC=C5

InChI

InChI=1S/C25H17N3OS/c26-15-25(16-27)21-11-10-17-6-4-5-9-20(17)28(21)23(24(29)19-12-13-30-14-19)22(25)18-7-2-1-3-8-18/h1-14,21-23H/t21-,22+,23-/m1/s1