6-(ethenylamino)-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-(ethenylamino)-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-methoxy-1-methyl-6-(vinylamino)quinolin-4-one CAS Name: 6-(ethenylamino)-2-hydroxy-3-methoxy-1-methyl-4-quinolinone IUPAC Name: 6-(ethenylamino)-2-hydroxy-3-methoxy-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-methoxy-1-methyl-6-(vinylamino)-4-quinolone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC=C)C(=O)C(=C1O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC=C)C(=O)C(=C1O)OC

InChI

InChI=1S/C13H14N2O3/c1-4-14-8-5-6-10-9(7-8)11(16)12(18-3)13(17)15(10)2/h4-7,14,17H,1H2,2-3H3