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8-methyl-2-oxidanyl-1,3-bis(phenylmethyl)quinolin-4-one

8-methyl-2-oxidanyl-1,3-bis(phenylmethyl)quinolin-4-one

Systemtic Name:8-methyl-2-oxidanyl-1,3-bis(phenylmethyl)quinolin-4-one
Openeye Name:1,3-dibenzyl-2-hydroxy-8-methyl-quinolin-4-one
CAS Name:2-hydroxy-8-methyl-1,3-bis(phenylmethyl)-4-quinolinone
IUPAC Name:1,3-dibenzyl-2-hydroxy-8-methylquinolin-4-one
Traditional Name:1,3-dibenzyl-2-hydroxy-8-methyl-4-quinolone
Formula: C24H21NO2
MolecularWeight: 355.42904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C(C2=O)CC3=CC=CC=C3)O)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC2=C1N(C(=C(C2=O)CC3=CC=CC=C3)O)CC4=CC=CC=C4


InChI

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


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