3-[(5-azanylquinolin-8-yl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(5-azanylquinolin-8-yl)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(5-amino-8-quinolyl)methyl]oxazolidin-2-one CAS Name: 3-[(5-amino-8-quinolinyl)methyl]-2-oxazolidinone IUPAC Name: 3-[(5-aminoquinolin-8-yl)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(5-amino-8-quinolyl)methyl]oxazolidin-2-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1COC(=O)N1CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C13H13N3O2/c14-11-4-3-9(8-16-6-7-18-13(16)17)12-10(11)2-1-5-15-12/h1-5H,6-8,14H2