7-azanyl-1,5-dimethyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one

Systemtic Name: 7-azanyl-1,5-dimethyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-7-amino-2-hydroxy-1,5-dimethyl-quinolin-4-one CAS Name: 7-amino-2-hydroxy-1,5-dimethyl-3-prop-2-enoxy-4-quinolinone IUPAC Name: 7-amino-2-hydroxy-1,5-dimethyl-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-7-amino-2-hydroxy-1,5-dimethyl-4-quinolone Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=C(N2C)O)OCC=C)N

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C(=C(N2C)O)OCC=C)N

InChI

InChI=1S/C14H16N2O3/c1-4-5-19-13-12(17)11-8(2)6-9(15)7-10(11)16(3)14(13)18/h4,6-7,18H,1,5,15H2,2-3H3