2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl ethanoate

Systemtic Name: 2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl ethanoate Openeye Name: 2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl acetate CAS Name: acetic acid 2-[cyclohexyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]amino]ethyl ester IUPAC Name: 2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[cyclohexyl-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)OCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H32N2O5/c1-17(26)29-15-13-25(19-6-3-2-4-7-19)23(28)8-5-14-30-20-10-11-21-18(16-20)9-12-22(27)24-21/h10-11,16,19H,2-9,12-15H2,1H3,(H,24,27)