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

Systemtic Name: 2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-5-oxidanyl-benzo[h]isoquinolin-1-one Openeye Name: 5-hydroxy-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one CAS Name: 5-hydroxy-2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-1-benzo[h]isoquinolinone IUPAC Name: 5-hydroxy-2-[(5-methyl-1-tritylimidazol-4-yl)methyl]benzo[h]isoquinolin-1-one Traditional Name: 5-hydroxy-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benz[h]isoquinolin-1-one Formula: C37H29N3O2 MolecularWeight: 547.64506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C7=CC=CC=C7C=C6O

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C7=CC=CC=C7C=C6O

InChI

InChI=1S/C37H29N3O2/c1-26-33(24-39-22-21-32-34(41)23-27-13-11-12-20-31(27)35(32)36(39)42)38-25-40(26)37(28-14-5-2-6-15-28,29-16-7-3-8-17-29)30-18-9-4-10-19-30/h2-23,25,41H,24H2,1H3