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

Systemtic Name: [4-butoxy-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate Openeye Name: [4-butoxy-7-(methylamino)-2-oxo-1H-quinolin-3-yl] acetate CAS Name: acetic acid [4-butoxy-7-(methylamino)-2-oxo-1H-quinolin-3-yl] ester IUPAC Name: [4-butoxy-7-(methylamino)-2-oxo-1H-quinolin-3-yl] acetate Traditional Name: acetic acid [4-butoxy-2-keto-7-(methylamino)-1H-quinolin-3-yl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC(=O)C

Isomeric SMILES

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-4-5-8-21-14-12-7-6-11(17-3)9-13(12)18-16(20)15(14)22-10(2)19/h6-7,9,17H,4-5,8H2,1-3H3,(H,18,20)