5-azanyl-3-ethoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 5-azanyl-3-ethoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 5-amino-3-ethoxy-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 5-amino-3-ethoxy-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 5-amino-3-ethoxy-2-hydroxy-1-methylquinolin-4-one Traditional Name: 5-amino-3-ethoxy-2-hydroxy-1-methyl-4-quinolone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=C(C1=O)C(=CC=C2)N)C)O

Isomeric SMILES

CCOC1=C(N(C2=C(C1=O)C(=CC=C2)N)C)O

InChI

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