2-(isoquinolin-5-yloxymethyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(isoquinolin-5-yloxymethyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-isoquinolyloxymethyl)-N-[(3-methoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(5-isoquinolinyloxymethyl)-N-[(3-methoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(isoquinolin-5-yloxymethyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-isoquinolyloxymethyl)-N-m-anisyl-oxazole-4-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=COC(=N2)COC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=COC(=N2)COC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H19N3O4/c1-27-17-6-2-4-15(10-17)11-24-22(26)19-13-29-21(25-19)14-28-20-7-3-5-16-12-23-9-8-18(16)20/h2-10,12-13H,11,14H2,1H3,(H,24,26)