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4-methoxy-1,3-bis(phenylmethyl)quinolin-2-one

4-methoxy-1,3-bis(phenylmethyl)quinolin-2-one

Systemtic Name:4-methoxy-1,3-bis(phenylmethyl)quinolin-2-one
Openeye Name:1,3-dibenzyl-4-methoxy-quinolin-2-one
CAS Name:4-methoxy-1,3-bis(phenylmethyl)-2-quinolinone
IUPAC Name:1,3-dibenzyl-4-methoxyquinolin-2-one
Traditional Name:1,3-dibenzyl-4-methoxy-carbostyril
Formula: C24H21NO2
MolecularWeight: 355.42904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

COC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C24H21NO2/c1-27-23-20-14-8-9-15-22(20)25(17-19-12-6-3-7-13-19)24(26)21(23)16-18-10-4-2-5-11-18/h2-15H,16-17H2,1H3


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