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

Systemtic Name: 3-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]-1H-quinolin-2-one CAS Name: 3-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[[(1R)-1-methylolpropyl]amino]methyl]carbostyril Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC[C@H](CO)NCC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H18N2O2/c1-2-12(9-17)15-8-11-7-10-5-3-4-6-13(10)16-14(11)18/h3-7,12,15,17H,2,8-9H2,1H3,(H,16,18)/t12-/m1/s1