2-[oxan-2-ylmethyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl ethanoate

Systemtic Name: 2-[oxan-2-ylmethyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl ethanoate Openeye Name: 2-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl-(tetrahydropyran-2-ylmethyl)amino]ethyl acetate CAS Name: acetic acid 2-[2-oxanylmethyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]amino]ethyl ester IUPAC Name: 2-[oxan-2-ylmethyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl-(tetrahydropyran-2-ylmethyl)amino]ethyl ester Formula: C24H34N2O6 MolecularWeight: 446.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(CC1CCCCO1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)OCCN(CC1CCCCO1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C24H34N2O6/c1-18(27)30-15-12-26(17-21-6-2-4-14-32-21)24(29)7-3-5-13-31-20-9-10-22-19(16-20)8-11-23(28)25-22/h9-10,16,21H,2-8,11-15,17H2,1H3,(H,25,28)