[4-[methyl-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexyl] ethanoate

Systemtic Name: [4-[methyl-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexyl] ethanoate Openeye Name: [4-[methyl-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexyl] acetate CAS Name: acetic acid [4-[methyl-[1-oxo-4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]amino]cyclohexyl] ester IUPAC Name: [4-[methyl-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexyl] acetate Traditional Name: acetic acid [4-[4-[(2-keto-1H-quinolin-6-yl)oxy]butanoyl-methyl-amino]cyclohexyl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(=O)OC1CCC(CC1)N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C22H28N2O5/c1-15(25)29-18-8-6-17(7-9-18)24(2)22(27)4-3-13-28-19-10-11-20-16(14-19)5-12-21(26)23-20/h5,10-12,14,17-18H,3-4,6-9,13H2,1-2H3,(H,23,26)