1-[(2-methylphenyl)methyl]cinnolin-4-one

Systemtic Name: 1-[(2-methylphenyl)methyl]cinnolin-4-one Openeye Name: 1-(o-tolylmethyl)cinnolin-4-one CAS Name: 1-[(2-methylphenyl)methyl]-4-cinnolinone IUPAC Name: 1-[(2-methylphenyl)methyl]cinnolin-4-one Traditional Name: 1-(2-methylbenzyl)cinnolin-4-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C=N2

InChI

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