N-[(1S)-1-cyclopropylethyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-(8-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H19N3O3/c1-12(13-7-8-13)21-19(23)15-10-25-17(22-15)11-24-16-6-2-4-14-5-3-9-20-18(14)16/h2-6,9-10,12-13H,7-8,11H2,1H3,(H,21,23)/t12-/m0/s1