4-[(4-methylphenyl)methyl]-2H-cinnolin-3-one

Systemtic Name: 4-[(4-methylphenyl)methyl]-2H-cinnolin-3-one Openeye Name: 4-(p-tolylmethyl)-2H-cinnolin-3-one CAS Name: 4-[(4-methylphenyl)methyl]-2H-cinnolin-3-one IUPAC Name: 4-[(4-methylphenyl)methyl]-2H-cinnolin-3-one Traditional Name: 4-(4-methylbenzyl)-2H-cinnolin-3-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C3C=CC=CC3=NNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C3C=CC=CC3=NNC2=O

InChI

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