3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-2-isoxazolin-5-yl]methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NOC(C2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NO[C@H](C2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C19H22N4O2/c1-3-23-13(2)15(12-20-23)16-11-18(25-21-16)19(24)22-10-6-8-14-7-4-5-9-17(14)22/h4-5,7,9,12,18H,3,6,8,10-11H2,1-2H3/t18-/m1/s1