7-azanyl-2-oxidanyl-3-propan-2-yloxy-1H-quinolin-4-one

Systemtic Name: 7-azanyl-2-oxidanyl-3-propan-2-yloxy-1H-quinolin-4-one Openeye Name: 7-amino-2-hydroxy-3-isopropoxy-1H-quinolin-4-one CAS Name: 7-amino-2-hydroxy-3-propan-2-yloxy-1H-quinolin-4-one IUPAC Name: 7-amino-2-hydroxy-3-propan-2-yloxy-1H-quinolin-4-one Traditional Name: 7-amino-2-hydroxy-3-isopropoxy-4-quinolone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(NC2=C(C1=O)C=CC(=C2)N)O

Isomeric SMILES

CC(C)OC1=C(NC2=C(C1=O)C=CC(=C2)N)O

InChI

InChI=1S/C12H14N2O3/c1-6(2)17-11-10(15)8-4-3-7(13)5-9(8)14-12(11)16/h3-6H,13H2,1-2H3,(H2,14,15,16)