7-azanyl-1-ethyl-3-methoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-azanyl-1-ethyl-3-methoxy-2-oxidanyl-quinolin-4-one Openeye Name: 7-amino-1-ethyl-2-hydroxy-3-methoxy-quinolin-4-one CAS Name: 7-amino-1-ethyl-2-hydroxy-3-methoxy-4-quinolinone IUPAC Name: 7-amino-1-ethyl-2-hydroxy-3-methoxyquinolin-4-one Traditional Name: 7-amino-1-ethyl-2-hydroxy-3-methoxy-4-quinolone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC

InChI

InChI=1S/C12H14N2O3/c1-3-14-9-6-7(13)4-5-8(9)10(15)11(17-2)12(14)16/h4-6,16H,3,13H2,1-2H3