[4-hexoxy-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate

Systemtic Name: [4-hexoxy-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate Openeye Name: [4-hexoxy-7-(methylamino)-2-oxo-1H-quinolin-3-yl] acetate CAS Name: acetic acid [4-hexoxy-7-(methylamino)-2-oxo-1H-quinolin-3-yl] ester IUPAC Name: [4-hexoxy-7-(methylamino)-2-oxo-1H-quinolin-3-yl] acetate Traditional Name: acetic acid [4-hexoxy-2-keto-7-(methylamino)-1H-quinolin-3-yl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC(=O)C

InChI

InChI=1S/C18H24N2O4/c1-4-5-6-7-10-23-16-14-9-8-13(19-3)11-15(14)20-18(22)17(16)24-12(2)21/h8-9,11,19H,4-7,10H2,1-3H3,(H,20,22)