(2-pyridin-4-ylquinolin-4-yl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (2-pyridin-4-ylquinolin-4-yl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [2-(4-pyridyl)-4-quinolyl]-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (2-pyridin-4-yl-4-quinolinyl)-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (2-pyridin-4-ylquinolin-4-yl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [2-(4-pyridyl)-4-quinolyl]-[(2R)-2-(2-thienyl)pyrrolidino]methanone Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C5=CC=CS5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C5=CC=CS5

InChI

InChI=1S/C23H19N3OS/c27-23(26-13-3-7-21(26)22-8-4-14-28-22)18-15-20(16-9-11-24-12-10-16)25-19-6-2-1-5-17(18)19/h1-2,4-6,8-12,14-15,21H,3,7,13H2/t21-/m1/s1