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4,8-dimethyl-1-[(3-methylphenyl)methyl]quinolin-2-one

4,8-dimethyl-1-[(3-methylphenyl)methyl]quinolin-2-one

Systemtic Name:4,8-dimethyl-1-[(3-methylphenyl)methyl]quinolin-2-one
Openeye Name:4,8-dimethyl-1-(m-tolylmethyl)quinolin-2-one
CAS Name:4,8-dimethyl-1-[(3-methylphenyl)methyl]-2-quinolinone
IUPAC Name:4,8-dimethyl-1-[(3-methylphenyl)methyl]quinolin-2-one
Traditional Name:4,8-dimethyl-1-(3-methylbenzyl)carbostyril
Formula: C19H19NO
MolecularWeight: 277.36026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C


Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C


InChI

InChI=1S/C19H19NO/c1-13-6-4-8-16(10-13)12-20-18(21)11-15(3)17-9-5-7-14(2)19(17)20/h4-11H,12H2,1-3H3


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