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

Systemtic Name: 1-methyl-3-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]quinolin-2-one Openeye Name: 3-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]-1-methyl-quinolin-2-one CAS Name: 3-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-1-methyl-2-quinolinone IUPAC Name: 3-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-1-methylquinolin-2-one Traditional Name: 1-methyl-3-[[[(1R)-1-methylolpropyl]amino]methyl]carbostyril Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-3-13(10-18)16-9-12-8-11-6-4-5-7-14(11)17(2)15(12)19/h4-8,13,16,18H,3,9-10H2,1-2H3/t13-/m1/s1