4,4-dimethyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-3H-pyrimido[1,6-a]indol-1-one

Systemtic Name: 4,4-dimethyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-3H-pyrimido[1,6-a]indol-1-one Openeye Name: 4,4-dimethyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3H-pyrimido[1,6-a]indol-1-one CAS Name: 4,4-dimethyl-2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-3H-pyrimido[1,6-a]indol-1-one IUPAC Name: 4,4-dimethyl-2-[(5-methyl-1-tritylimidazol-4-yl)methyl]-3H-pyrimido[1,6-a]indol-1-one Traditional Name: 4,4-dimethyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3H-pyrimid[1,6-a]indol-1-one Formula: C37H34N4O MolecularWeight: 550.69206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5CC(C6=CC7=CC=CC=C7N6C5=O)(C)C

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5CC(C6=CC7=CC=CC=C7N6C5=O)(C)C

InChI

InChI=1S/C37H34N4O/c1-27-32(24-39-25-36(2,3)34-23-28-15-13-14-22-33(28)41(34)35(39)42)38-26-40(27)37(29-16-7-4-8-17-29,30-18-9-5-10-19-30)31-20-11-6-12-21-31/h4-23,26H,24-25H2,1-3H3