N-[(5-ethylpyridin-2-yl)methyl]-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(5-ethylpyridin-2-yl)methyl]-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(5-ethyl-2-pyridyl)methyl]-5-(8-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[(5-ethyl-2-pyridinyl)methyl]-5-(8-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[(5-ethylpyridin-2-yl)methyl]-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[(5-ethyl-2-pyridyl)methyl]-5-(8-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNC(=O)C2=NOC(=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC1=CN=C(C=C1)CNC(=O)C2=NOC(=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-2-15-8-9-17(24-12-15)13-25-22(27)19-11-18(29-26-19)14-28-20-7-3-5-16-6-4-10-23-21(16)20/h3-12H,2,13-14H2,1H3,(H,25,27)