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

Systemtic Name: 2-[oxan-2-yl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl ethanoate Openeye Name: 2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl-tetrahydropyran-2-yl-amino]ethyl acetate CAS Name: acetic acid 2-[2-oxanyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]amino]ethyl ester IUPAC Name: 2-[oxan-2-yl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl-tetrahydropyran-2-yl-amino]ethyl ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(C1CCCCO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)OCCN(C1CCCCO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H30N2O6/c1-16(25)28-14-11-24(22-6-2-3-12-30-22)21(27)5-4-13-29-18-8-9-19-17(15-18)7-10-20(26)23-19/h8-9,15,22H,2-7,10-14H2,1H3,(H,23,26)