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

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

Systemtic Name:[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate
Openeye Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate
CAS Name:2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate
Traditional Name:2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C23H25N3O5/c27-21-10-3-16-13-19(8-9-20(16)25-21)30-15-23(29)31-14-22(28)24-17-4-6-18(7-5-17)26-11-1-2-12-26/h4-9,13H,1-3,10-12,14-15H2,(H,24,28)(H,25,27)


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