7-azanyl-1-ethyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one

Systemtic Name: 7-azanyl-1-ethyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-7-amino-1-ethyl-2-hydroxy-quinolin-4-one CAS Name: 7-amino-1-ethyl-2-hydroxy-3-prop-2-enoxy-4-quinolinone IUPAC Name: 7-amino-1-ethyl-2-hydroxy-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-7-amino-1-ethyl-2-hydroxy-4-quinolone Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-7-19-13-12(17)10-6-5-9(15)8-11(10)16(4-2)14(13)18/h3,5-6,8,18H,1,4,7,15H2,2H3