[1-(ethylamino)-4-hexoxy-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [1-(ethylamino)-4-hexoxy-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [1-(ethylamino)-4-hexoxy-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [1-(ethylamino)-4-hexoxy-2-oxo-3-quinolinyl] ester IUPAC Name: [1-(ethylamino)-4-hexoxy-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [1-(ethylamino)-4-hexoxy-2-keto-3-quinolyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=CC=CC=C21)NCC)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=CC=CC=C21)NCC)OC(=O)C

InChI

InChI=1S/C19H26N2O4/c1-4-6-7-10-13-24-17-15-11-8-9-12-16(15)21(20-5-2)19(23)18(17)25-14(3)22/h8-9,11-12,20H,4-7,10,13H2,1-3H3