[5-[2-(ethylamino)-1-(2-methylpropanoyloxy)butyl]-2-oxidanylidene-1H-quinolin-8-yl] 2-methylpropanoate

Systemtic Name: [5-[2-(ethylamino)-1-(2-methylpropanoyloxy)butyl]-2-oxidanylidene-1H-quinolin-8-yl] 2-methylpropanoate Openeye Name: [5-[2-(ethylamino)-1-(2-methylpropanoyloxy)butyl]-2-oxo-1H-quinolin-8-yl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [5-[2-(ethylamino)-1-(2-methyl-1-oxopropoxy)butyl]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[2-(ethylamino)-1-(2-methylpropanoyloxy)butyl]-2-oxo-1H-quinolin-8-yl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [5-[2-(ethylamino)-1-isobutyryloxy-butyl]-2-keto-1H-quinolin-8-yl] ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C(C)C)OC(=O)C(C)C)NCC

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C(C)C)OC(=O)C(C)C)NCC

InChI

InChI=1S/C23H32N2O5/c1-7-17(24-8-2)21(30-23(28)14(5)6)16-9-11-18(29-22(27)13(3)4)20-15(16)10-12-19(26)25-20/h9-14,17,21,24H,7-8H2,1-6H3,(H,25,26)