1-methyl-3,4-bis(phenylmethoxy)quinolin-2-one

Systemtic Name: 1-methyl-3,4-bis(phenylmethoxy)quinolin-2-one Openeye Name: 3,4-dibenzyloxy-1-methyl-quinolin-2-one CAS Name: 1-methyl-3,4-bis(phenylmethoxy)-2-quinolinone IUPAC Name: 1-methyl-3,4-bis(phenylmethoxy)quinolin-2-one Traditional Name: 3,4-dibenzoxy-1-methyl-carbostyril Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-25-21-15-9-8-14-20(21)22(27-16-18-10-4-2-5-11-18)23(24(25)26)28-17-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3