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methyl 3-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]naphthalene-2-carboxylate

methyl 3-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]naphthalene-2-carboxylate

Systemtic Name:methyl 3-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]naphthalene-2-carboxylate
Openeye Name:methyl 3-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]naphthalene-2-carboxylate
CAS Name:3-[2-oxo-2-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]naphthalene-2-carboxylate
Traditional Name:3-[2-keto-2-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]naphthalene-2-carboxylic acid methyl ester
Formula: C27H28N2O6S
MolecularWeight: 508.58602
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2C=C1OCC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5


Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2C=C1OCC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5


InChI

InChI=1S/C27H28N2O6S/c1-34-27(31)23-16-19-7-2-3-8-20(19)17-25(23)35-18-26(30)29-14-6-9-21-15-22(10-11-24(21)29)36(32,33)28-12-4-5-13-28/h2-3,7-8,10-11,15-17H,4-6,9,12-14,18H2,1H3


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