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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=C3C=CC=CC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=C3C=CC=CC3=N2

InChI

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