2-(isoquinolin-5-yloxymethyl)-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(isoquinolin-5-yloxymethyl)-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-isoquinolyloxymethyl)-N-[(1R,2S)-2-phenylcyclopropyl]oxazole-4-carboxamide CAS Name: 2-(5-isoquinolinyloxymethyl)-N-[(1R,2S)-2-phenylcyclopropyl]-4-oxazolecarboxamide IUPAC Name: 2-(isoquinolin-5-yloxymethyl)-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-isoquinolyloxymethyl)-N-[(1R,2S)-2-phenylcyclopropyl]oxazole-4-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C2=COC(=N2)COC3=CC=CC4=C3C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@H]1NC(=O)C2=COC(=N2)COC3=CC=CC4=C3C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c27-23(26-19-11-18(19)15-5-2-1-3-6-15)20-13-29-22(25-20)14-28-21-8-4-7-16-12-24-10-9-17(16)21/h1-10,12-13,18-19H,11,14H2,(H,26,27)/t18-,19+/m0/s1