6-[1-[3-(4-methoxy-2,2-dimethyl-oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-(4-methoxy-2,2-dimethyl-oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(4-methoxy-2,2-dimethyl-tetrahydropyran-4-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(4-methoxy-2,2-dimethyl-4-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(4-methoxy-2,2-dimethyloxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(4-methoxy-2,2-dimethyl-tetrahydropyran-4-yl)phenoxy]ethyl]carbostyril Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOC(C4)(C)C)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOC(C4)(C)C)OC

InChI

InChI=1S/C25H29NO4/c1-17(18-8-10-22-19(14-18)9-11-23(27)26-22)30-21-7-5-6-20(15-21)25(28-4)12-13-29-24(2,3)16-25/h5-11,14-15,17H,12-13,16H2,1-4H3,(H,26,27)