N-cyclopentyl-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H19N3O3/c23-19(21-14-7-1-2-8-14)15-11-25-17(22-15)12-24-16-9-3-5-13-6-4-10-20-18(13)16/h3-6,9-11,14H,1-2,7-8,12H2,(H,21,23)