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

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

CC(C1=CN(N=C1)C)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@H](C1=CN(N=C1)C)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N5O3/c1-13(15-9-22-25(2)10-15)23-20(26)16-11-28-18(24-16)12-27-17-7-3-5-14-6-4-8-21-19(14)17/h3-11,13H,12H2,1-2H3,(H,23,26)/t13-/m1/s1