5-[(1R)-2-bromanyl-1-(oxan-2-yloxy)ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-bromanyl-1-(oxan-2-yloxy)ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[(1R)-2-bromo-1-tetrahydropyran-2-yloxy-ethyl]-1H-quinolin-2-one CAS Name: 5-[(1R)-2-bromo-1-(2-oxanyloxy)ethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-bromo-1-(oxan-2-yloxy)ethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[(1R)-2-bromo-1-tetrahydropyran-2-yloxy-ethyl]carbostyril Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(CBr)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)O[C@@H](CBr)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24BrNO4/c24-14-20(29-22-8-4-5-13-27-22)17-9-11-19(23-18(17)10-12-21(26)25-23)28-15-16-6-2-1-3-7-16/h1-3,6-7,9-12,20,22H,4-5,8,13-15H2,(H,25,26)/t20-,22?/m0/s1