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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCOCC1)C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

Isomeric SMILES

CCC1(CCOCC1)C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

InChI

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