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

Systemtic Name: 2-[oxan-2-ylmethyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]amino]ethyl ethanoate Openeye Name: 2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl-(tetrahydropyran-2-ylmethyl)amino]ethyl acetate CAS Name: acetic acid 2-[2-oxanylmethyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butyl]amino]ethyl ester IUPAC Name: 2-[oxan-2-ylmethyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[4-[(2-keto-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl-(tetrahydropyran-2-ylmethyl)amino]ethyl ester Formula: C23H32N2O6 MolecularWeight: 432.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(CC1CCCCO1)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)OCCN(CC1CCCCO1)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C23H32N2O6/c1-17(26)29-14-11-25(16-18-7-4-5-12-30-18)23(28)10-6-13-31-21-15-22(27)24-20-9-3-2-8-19(20)21/h2-3,8-9,18,21H,4-7,10-16H2,1H3,(H,24,27)