N-[(4-methoxyphenyl)methyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(6-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(6-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-p-anisyl-2-(6-quinolyloxymethyl)oxazole-4-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

InChI

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