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8-(2-hydroxyethyloxy)-5-[2-oxidanyl-3-(phenethylamino)propoxy]-1H-quinolin-2-one

8-(2-hydroxyethyloxy)-5-[2-oxidanyl-3-(phenethylamino)propoxy]-1H-quinolin-2-one

Systemtic Name:8-(2-hydroxyethyloxy)-5-[2-oxidanyl-3-(phenethylamino)propoxy]-1H-quinolin-2-one
Openeye Name:8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(phenethylamino)propoxy]-1H-quinolin-2-one
CAS Name:8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(phenethylamino)propoxy]-1H-quinolin-2-one
IUPAC Name:8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(phenethylamino)propoxy]-1H-quinolin-2-one
Traditional Name:8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(phenethylamino)propoxy]carbostyril
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(COC2=C3C=CC(=O)NC3=C(C=C2)OCCO)O


Isomeric SMILES

C1=CC=C(C=C1)CCNCC(COC2=C3C=CC(=O)NC3=C(C=C2)OCCO)O


InChI

InChI=1S/C22H26N2O5/c25-12-13-28-20-8-7-19(18-6-9-21(27)24-22(18)20)29-15-17(26)14-23-11-10-16-4-2-1-3-5-16/h1-9,17,23,25-26H,10-15H2,(H,24,27)


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