(5R)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-quinolin-5-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-quinolin-5-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(5-quinolyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(5-quinolinyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-quinolin-5-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(5-quinolyl)-2-isoxazoline-5-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NOC(C2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NO[C@H](C2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C23H23N3O4/c1-14(2)29-20-10-9-15(12-21(20)28-3)19-13-22(30-26-19)23(27)25-18-8-4-7-17-16(18)6-5-11-24-17/h4-12,14,22H,13H2,1-3H3,(H,25,27)/t22-/m1/s1