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

Systemtic Name: 1-ethyl-7-(methylamino)-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-1-ethyl-2-hydroxy-7-(methylamino)quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-7-(methylamino)-3-prop-2-enoxy-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-7-(methylamino)-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-1-ethyl-2-hydroxy-7-(methylamino)-4-quinolone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-4-8-20-14-13(18)11-7-6-10(16-3)9-12(11)17(5-2)15(14)19/h4,6-7,9,16,19H,1,5,8H2,2-3H3