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

Systemtic Name: 6-[1-[4-(4-methyloxan-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[4-(4-methyltetrahydropyran-3-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[4-(4-methyl-3-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[4-(4-methyloxan-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[4-(4-methyltetrahydropyran-3-yl)phenoxy]ethyl]carbostyril Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOCC1C2=CC=C(C=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1CCOCC1C2=CC=C(C=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

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