3-[1-[5-(1,2-dimethoxybutan-2-yl)pyridin-3-yl]oxyethyl]-1H-quinolin-2-one

Systemtic Name: 3-[1-[5-(1,2-dimethoxybutan-2-yl)pyridin-3-yl]oxyethyl]-1H-quinolin-2-one Openeye Name: 3-[1-[[5-[1-methoxy-1-(methoxymethyl)propyl]-3-pyridyl]oxy]ethyl]-1H-quinolin-2-one CAS Name: 3-[1-[[5-(1,2-dimethoxybutan-2-yl)-3-pyridinyl]oxy]ethyl]-1H-quinolin-2-one IUPAC Name: 3-[1-[5-(1,2-dimethoxybutan-2-yl)pyridin-3-yl]oxyethyl]-1H-quinolin-2-one Traditional Name: 3-[1-[[5-[1-methoxy-1-(methoxymethyl)propyl]-3-pyridyl]oxy]ethyl]carbostyril Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)(C1=CC(=CN=C1)OC(C)C2=CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCC(COC)(C1=CC(=CN=C1)OC(C)C2=CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C22H26N2O4/c1-5-22(27-4,14-26-3)17-11-18(13-23-12-17)28-15(2)19-10-16-8-6-7-9-20(16)24-21(19)25/h6-13,15H,5,14H2,1-4H3,(H,24,25)