5-[(3-methoxyphenoxy)methyl]-N-(quinolin-6-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3-methoxyphenoxy)methyl]-N-(quinolin-6-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-methoxyphenoxy)methyl]-N-(6-quinolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(3-methoxyphenoxy)methyl]-N-(6-quinolinylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(3-methoxyphenoxy)methyl]-N-(quinolin-6-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-methoxyphenoxy)methyl]-N-(6-quinolylmethyl)isoxazole-3-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)N=CC=C4

InChI

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