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2-methyl-4-[3-[2-(oxan-2-yloxy)ethoxy]pyrrolidin-1-yl]-1H-quinolin-7-one

2-methyl-4-[3-[2-(oxan-2-yloxy)ethoxy]pyrrolidin-1-yl]-1H-quinolin-7-one

Systemtic Name:2-methyl-4-[3-[2-(oxan-2-yloxy)ethoxy]pyrrolidin-1-yl]-1H-quinolin-7-one
Openeye Name:2-methyl-4-[3-(2-tetrahydropyran-2-yloxyethoxy)pyrrolidin-1-yl]-1H-quinolin-7-one
CAS Name:2-methyl-4-[3-[2-(2-oxanyloxy)ethoxy]-1-pyrrolidinyl]-1H-quinolin-7-one
IUPAC Name:2-methyl-4-[3-[2-(oxan-2-yloxy)ethoxy]pyrrolidin-1-yl]-1H-quinolin-7-one
Traditional Name:2-methyl-4-[3-(2-tetrahydropyran-2-yloxyethoxy)pyrrolidino]-1H-quinolin-7-one
Formula: C21H28N2O4
MolecularWeight: 372.45802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2N1)N3CCC(C3)OCCOC4CCCCO4


Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2N1)N3CCC(C3)OCCOC4CCCCO4


InChI

InChI=1S/C21H28N2O4/c1-15-12-20(18-6-5-16(24)13-19(18)22-15)23-8-7-17(14-23)25-10-11-27-21-4-2-3-9-26-21/h5-6,12-13,17,21-22H,2-4,7-11,14H2,1H3


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