3-[[[(1S)-1-[(2R)-oxolan-2-yl]ethyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[[(1S)-1-[(2R)-oxolan-2-yl]ethyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]methyl]-1H-quinolin-2-one CAS Name: 3-[[[(1S)-1-[(2R)-2-oxolanyl]ethyl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[[(1S)-1-[(2R)-oxolan-2-yl]ethyl]amino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]methyl]carbostyril Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@@H]([C@H]1CCCO1)NCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2O2/c1-11(15-7-4-8-20-15)17-10-13-9-12-5-2-3-6-14(12)18-16(13)19/h2-3,5-6,9,11,15,17H,4,7-8,10H2,1H3,(H,18,19)/t11-,15+/m0/s1