[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-quinolin-8-ylethanoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-quinolin-8-ylethanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-14(20(24)22-17-10-3-2-4-11-17)25-18(23)13-16-8-5-7-15-9-6-12-21-19(15)16/h5-9,12,14,17H,2-4,10-11,13H2,1H3,(H,22,24)