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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4)C

InChI

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