7,7-dimethyl-3,4-diphenyl-6,8-dihydrocinnolin-5-one

Systemtic Name: 7,7-dimethyl-3,4-diphenyl-6,8-dihydrocinnolin-5-one Openeye Name: 7,7-dimethyl-3,4-diphenyl-6,8-dihydrocinnolin-5-one CAS Name: 7,7-dimethyl-3,4-diphenyl-6,8-dihydrocinnolin-5-one IUPAC Name: 7,7-dimethyl-3,4-diphenyl-6,8-dihydrocinnolin-5-one Traditional Name: 7,7-dimethyl-3,4-diphenyl-6,8-dihydrocinnolin-5-one Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NN=C(C(=C2C(=O)C1)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=NN=C(C(=C2C(=O)C1)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O/c1-22(2)13-17-20(18(25)14-22)19(15-9-5-3-6-10-15)21(24-23-17)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3