1-methyl-7-(methylamino)-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one

Systemtic Name: 1-methyl-7-(methylamino)-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-2-hydroxy-1-methyl-7-(methylamino)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-7-(methylamino)-3-prop-2-enoxy-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-7-(methylamino)-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-2-hydroxy-1-methyl-7-(methylamino)-4-quinolone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OCC=C

Isomeric SMILES

CNC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OCC=C

InChI

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