N-methyl-2-(quinolin-8-yloxymethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-methyl-2-(quinolin-8-yloxymethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-methyl-2-(8-quinolyloxymethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxazole-4-carboxamide CAS Name: N-methyl-2-(8-quinolinyloxymethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: N-methyl-2-(quinolin-8-yloxymethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-methyl-2-(8-quinolyloxymethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxazole-4-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N5O3/c1-14-17(15(2)27(4)25-14)11-26(3)22(28)18-12-30-20(24-18)13-29-19-9-5-7-16-8-6-10-23-21(16)19/h5-10,12H,11,13H2,1-4H3