[5-(isoquinolin-5-yloxymethyl)-1,2-oxazol-3-yl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: [5-(isoquinolin-5-yloxymethyl)-1,2-oxazol-3-yl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone Openeye Name: [5-(5-isoquinolyloxymethyl)isoxazol-3-yl]-[(2R)-2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [5-(5-isoquinolinyloxymethyl)-3-isoxazolyl]-[(2R)-2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(isoquinolin-5-yloxymethyl)-1,2-oxazol-3-yl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone Traditional Name: [5-(5-isoquinolyloxymethyl)isoxazol-3-yl]-[(2R)-2-(2-pyridyl)pyrrolidino]methanone Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3C=CN=C4)C5=CC=CC=N5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3C=CN=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H20N4O3/c28-23(27-12-4-7-21(27)19-6-1-2-10-25-19)20-13-17(30-26-20)15-29-22-8-3-5-16-14-24-11-9-18(16)22/h1-3,5-6,8-11,13-14,21H,4,7,12,15H2/t21-/m1/s1