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[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]-pyrrolidin-1-yl-methanone

[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]-pyrrolidin-1-yl-methanone
CAS Name:[6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-2-quinolinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]-pyrrolidino-methanone
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4


Isomeric SMILES

CN1CCCC1CCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4


InChI

InChI=1S/C21H27N3O2/c1-23-11-4-5-17(23)10-14-26-18-7-9-19-16(15-18)6-8-20(22-19)21(25)24-12-2-3-13-24/h6-9,15,17H,2-5,10-14H2,1H3


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