[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate

Systemtic Name: [5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate Openeye Name: [5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-2-oxo-1H-quinolin-8-yl] acetate CAS Name: acetic acid [5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-2-oxo-1H-quinolin-8-yl] acetate Traditional Name: acetic acid [5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-2-keto-1H-quinolin-8-yl] ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)C=CC(=O)N2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)C=CC(=O)N2

InChI

InChI=1S/C24H28N2O7/c1-15(27)33-21-8-7-19(18-5-9-23(29)26-24(18)21)32-14-17(28)13-25-11-10-16-4-6-20(30-2)22(12-16)31-3/h4-9,12,17,25,28H,10-11,13-14H2,1-3H3,(H,26,29)