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1-[(3-methylphenyl)methyl]cinnolin-4-one

1-[(3-methylphenyl)methyl]cinnolin-4-one

Systemtic Name:1-[(3-methylphenyl)methyl]cinnolin-4-one
Openeye Name:1-(m-tolylmethyl)cinnolin-4-one
CAS Name:1-[(3-methylphenyl)methyl]-4-cinnolinone
IUPAC Name:1-[(3-methylphenyl)methyl]cinnolin-4-one
Traditional Name:1-(3-methylbenzyl)cinnolin-4-one
Formula: C16H14N2O
MolecularWeight: 250.29516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=O)C=N2


Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=O)C=N2


InChI

InChI=1S/C16H14N2O/c1-12-5-4-6-13(9-12)11-18-15-8-3-2-7-14(15)16(19)10-17-18/h2-10H,11H2,1H3


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