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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCOCC1C2=CC=C(C=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CCC1CCOCC1C2=CC=C(C=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

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