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[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] 1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester
Formula: C24H26N2O5
MolecularWeight: 422.47364
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC


Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC


InChI

InChI=1S/C24H26N2O5/c1-16(23(28)25-13-7-9-17-8-3-4-10-19(17)25)31-24(29)18-14-22(27)26(15-18)20-11-5-6-12-21(20)30-2/h3-6,8,10-12,16,18H,7,9,13-15H2,1-2H3


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