6-[1-[2-ethyl-5-(oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[2-ethyl-5-(oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-(2-ethyl-5-tetrahydropyran-4-yl-phenoxy)ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[2-ethyl-5-(4-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[2-ethyl-5-(oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-(2-ethyl-5-tetrahydropyran-4-yl-phenoxy)ethyl]carbostyril Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2CCOCC2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CCC1=C(C=C(C=C1)C2CCOCC2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C24H27NO3/c1-3-17-4-5-20(18-10-12-27-13-11-18)15-23(17)28-16(2)19-6-8-22-21(14-19)7-9-24(26)25-22/h4-9,14-16,18H,3,10-13H2,1-2H3,(H,25,26)