6-[1-[3-(4-ethyloxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-(4-ethyloxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(4-ethyltetrahydropyran-4-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(4-ethyl-4-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(4-ethyloxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(4-ethyltetrahydropyran-4-yl)phenoxy]ethyl]carbostyril Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCOCC1)C2=CC(=CC=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CCC1(CCOCC1)C2=CC(=CC=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

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