N-[2-[(2R)-oxan-2-yl]ethyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-[(2R)-oxan-2-yl]ethyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-quinolyloxymethyl)-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]oxazole-4-carboxamide CAS Name: N-[2-[(2R)-2-oxanyl]ethyl]-2-(6-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[2-[(2R)-oxan-2-yl]ethyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-quinolyloxymethyl)-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]oxazole-4-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CCNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CCO[C@H](C1)CCNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H23N3O4/c25-21(23-10-8-16-5-1-2-11-26-16)19-13-28-20(24-19)14-27-17-6-7-18-15(12-17)4-3-9-22-18/h3-4,6-7,9,12-13,16H,1-2,5,8,10-11,14H2,(H,23,25)/t16-/m1/s1