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

Systemtic Name: 6-[1-[2-methyl-5-(oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-(2-methyl-5-tetrahydropyran-4-yl-phenoxy)ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[2-methyl-5-(4-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[2-methyl-5-(oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-(2-methyl-5-tetrahydropyran-4-yl-phenoxy)ethyl]carbostyril Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCOCC2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCOCC2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C23H25NO3/c1-15-3-4-19(17-9-11-26-12-10-17)14-22(15)27-16(2)18-5-7-21-20(13-18)6-8-23(25)24-21/h3-8,13-14,16-17H,9-12H2,1-2H3,(H,24,25)