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1-azanyl-3-[1-(methoxymethoxy)ethoxy]-3,4-dihydroquinolin-2-one

1-azanyl-3-[1-(methoxymethoxy)ethoxy]-3,4-dihydroquinolin-2-one

Systemtic Name:1-azanyl-3-[1-(methoxymethoxy)ethoxy]-3,4-dihydroquinolin-2-one
Openeye Name:1-amino-3-[1-(methoxymethoxy)ethoxy]-3,4-dihydroquinolin-2-one
CAS Name:1-amino-3-[1-(methoxymethoxy)ethoxy]-3,4-dihydroquinolin-2-one
IUPAC Name:1-amino-3-[1-(methoxymethoxy)ethoxy]-3,4-dihydroquinolin-2-one
Traditional Name:1-amino-3-[1-(methoxymethoxy)ethoxy]-3,4-dihydrocarbostyril
Formula: C13H18N2O4
MolecularWeight: 266.29302
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Descriptors Computed from Structure

Canonical SMILES:

CC(OCOC)OC1CC2=CC=CC=C2N(C1=O)N


Isomeric SMILES

CC(OCOC)OC1CC2=CC=CC=C2N(C1=O)N


InChI

InChI=1S/C13H18N2O4/c1-9(18-8-17-2)19-12-7-10-5-3-4-6-11(10)15(14)13(12)16/h3-6,9,12H,7-8,14H2,1-2H3


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