N-[2-(1-methylpyrazol-4-yl)ethyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[2-(1-methyl-4-pyrazolyl)ethyl]-2-(8-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N5O3/c1-25-11-14(10-23-25)7-9-22-20(26)16-12-28-18(24-16)13-27-17-6-2-4-15-5-3-8-21-19(15)17/h2-6,8,10-12H,7,9,13H2,1H3,(H,22,26)