4-oxidanyl-3-[4-(quinolin-2-ylmethoxy)phenyl]butan-2-one

Systemtic Name: 4-oxidanyl-3-[4-(quinolin-2-ylmethoxy)phenyl]butan-2-one Openeye Name: 4-hydroxy-3-[4-(2-quinolylmethoxy)phenyl]butan-2-one CAS Name: 4-hydroxy-3-[4-(2-quinolinylmethoxy)phenyl]-2-butanone IUPAC Name: 4-hydroxy-3-[4-(quinolin-2-ylmethoxy)phenyl]butan-2-one Traditional Name: 4-hydroxy-3-[4-(2-quinolylmethoxy)phenyl]butan-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CO)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C(CO)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19NO3/c1-14(23)19(12-22)15-7-10-18(11-8-15)24-13-17-9-6-16-4-2-3-5-20(16)21-17/h2-11,19,22H,12-13H2,1H3