2-[(4-methylphenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 2-(p-tolylmethyl)-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 2-[(4-methylphenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 2-[(4-methylphenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 2-(4-methylbenzyl)-5,6-dihydrobenzo[h]cinnolin-3-one Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=C3CCC4=CC=CC=C4C3=N2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=C3CCC4=CC=CC=C4C3=N2

InChI

InChI=1S/C20H18N2O/c1-14-6-8-15(9-7-14)13-22-19(23)12-17-11-10-16-4-2-3-5-18(16)20(17)21-22/h2-9,12H,10-11,13H2,1H3