6-methyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]benzo[h]isoquinolin-1-one

Systemtic Name: 6-methyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]benzo[h]isoquinolin-1-one Openeye Name: 6-methyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one CAS Name: 6-methyl-2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-1-benzo[h]isoquinolinone IUPAC Name: 6-methyl-2-[(5-methyl-1-tritylimidazol-4-yl)methyl]benzo[h]isoquinolin-1-one Traditional Name: 6-methyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benz[h]isoquinolin-1-one Formula: C38H31N3O MolecularWeight: 545.67224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C13)C(=O)N(C=C2)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C13)C(=O)N(C=C2)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C38H31N3O/c1-27-24-29-22-23-40(37(42)36(29)34-21-13-12-20-33(27)34)25-35-28(2)41(26-39-35)38(30-14-6-3-7-15-30,31-16-8-4-9-17-31)32-18-10-5-11-19-32/h3-24,26H,25H2,1-2H3