3-[1-[5-(3,4-dimethoxybutyl)pyridin-3-yl]oxyethyl]-1H-quinolin-2-one

Systemtic Name: 3-[1-[5-(3,4-dimethoxybutyl)pyridin-3-yl]oxyethyl]-1H-quinolin-2-one Openeye Name: 3-[1-[[5-(3,4-dimethoxybutyl)-3-pyridyl]oxy]ethyl]-1H-quinolin-2-one CAS Name: 3-[1-[[5-(3,4-dimethoxybutyl)-3-pyridinyl]oxy]ethyl]-1H-quinolin-2-one IUPAC Name: 3-[1-[5-(3,4-dimethoxybutyl)pyridin-3-yl]oxyethyl]-1H-quinolin-2-one Traditional Name: 3-[1-[[5-(3,4-dimethoxybutyl)-3-pyridyl]oxy]ethyl]carbostyril Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2NC1=O)OC3=CN=CC(=C3)CCC(COC)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2NC1=O)OC3=CN=CC(=C3)CCC(COC)OC

InChI

InChI=1S/C22H26N2O4/c1-15(20-11-17-6-4-5-7-21(17)24-22(20)25)28-19-10-16(12-23-13-19)8-9-18(27-3)14-26-2/h4-7,10-13,15,18H,8-9,14H2,1-3H3,(H,24,25)