pyrrolidin-1-yl-[2-(quinolin-8-yloxymethyl)-1,3-oxazol-4-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[2-(quinolin-8-yloxymethyl)-1,3-oxazol-4-yl]methanone Openeye Name: pyrrolidin-1-yl-[2-(8-quinolyloxymethyl)oxazol-4-yl]methanone CAS Name: 1-pyrrolidinyl-[2-(8-quinolinyloxymethyl)-4-oxazolyl]methanone IUPAC Name: pyrrolidin-1-yl-[2-(quinolin-8-yloxymethyl)-1,3-oxazol-4-yl]methanone Traditional Name: pyrrolidino-[2-(8-quinolyloxymethyl)oxazol-4-yl]methanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H17N3O3/c22-18(21-9-1-2-10-21)14-11-24-16(20-14)12-23-15-7-3-5-13-6-4-8-19-17(13)15/h3-8,11H,1-2,9-10,12H2