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

Systemtic Name: 6-[1-[2-(4-methoxy-2,2-dimethyl-oxan-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[2-(4-methoxy-2,2-dimethyl-tetrahydropyran-3-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[2-(4-methoxy-2,2-dimethyl-3-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[2-(4-methoxy-2,2-dimethyloxan-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[2-(4-methoxy-2,2-dimethyl-tetrahydropyran-3-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=C3C4C(CCOC4(C)C)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC=C3C4C(CCOC4(C)C)OC

InChI

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