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

Systemtic Name: 7-azanyl-1-methyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-7-amino-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 7-amino-2-hydroxy-1-methyl-3-prop-2-enoxy-4-quinolinone IUPAC Name: 7-amino-2-hydroxy-1-methyl-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-7-amino-2-hydroxy-1-methyl-4-quinolone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC=C

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC=C

InChI

InChI=1S/C13H14N2O3/c1-3-6-18-12-11(16)9-5-4-8(14)7-10(9)15(2)13(12)17/h3-5,7,17H,1,6,14H2,2H3