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

Systemtic Name: N-methyl-5-(quinolin-8-yloxymethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-methyl-5-(8-quinolyloxymethyl)-N-[(1S)-tetralin-1-yl]isoxazole-3-carboxamide CAS Name: N-methyl-5-(8-quinolinyloxymethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-isoxazolecarboxamide IUPAC Name: N-methyl-5-(quinolin-8-yloxymethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-3-carboxamide Traditional Name: N-methyl-5-(8-quinolyloxymethyl)-N-[(1S)-tetralin-1-yl]isoxazole-3-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H23N3O3/c1-28(22-12-4-8-17-7-2-3-11-20(17)22)25(29)21-15-19(31-27-21)16-30-23-13-5-9-18-10-6-14-26-24(18)23/h2-3,5-7,9-11,13-15,22H,4,8,12,16H2,1H3/t22-/m0/s1