1-ethyl-3-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]quinolin-2-one

Systemtic Name: 1-ethyl-3-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]quinolin-2-one Openeye Name: 1-ethyl-3-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]quinolin-2-one CAS Name: 1-ethyl-3-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-2-quinolinone IUPAC Name: 1-ethyl-3-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]quinolin-2-one Traditional Name: 1-ethyl-3-[[[(1R)-1-methylolpropyl]amino]methyl]carbostyril Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC2=CC=CC=C2N(C1=O)CC

Isomeric SMILES

CC[C@H](CO)NCC1=CC2=CC=CC=C2N(C1=O)CC

InChI

InChI=1S/C16H22N2O2/c1-3-14(11-19)17-10-13-9-12-7-5-6-8-15(12)18(4-2)16(13)20/h5-9,14,17,19H,3-4,10-11H2,1-2H3/t14-/m1/s1