[7-(dimethylamino)-4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [7-(dimethylamino)-4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [7-(dimethylamino)-4-methoxy-1-methyl-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [7-(dimethylamino)-4-methoxy-1-methyl-2-oxo-3-quinolinyl] ester IUPAC Name: [7-(dimethylamino)-4-methoxy-1-methyl-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [7-(dimethylamino)-2-keto-4-methoxy-1-methyl-3-quinolyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C(C=C2)N(C)C)N(C1=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C(C=C2)N(C)C)N(C1=O)C)OC

InChI

InChI=1S/C15H18N2O4/c1-9(18)21-14-13(20-5)11-7-6-10(16(2)3)8-12(11)17(4)15(14)19/h6-8H,1-5H3