2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-5-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-one

Systemtic Name: 2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-5-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-5-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-5-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 2-[(5-methyl-1-tritylimidazol-4-yl)methyl]-5-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-5-phenyl-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C41H34N4O MolecularWeight: 598.73486

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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)CN5CCC6=C(C7=CC=CC=C7N6C5=O)C8=CC=CC=C8

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5CCC6=C(C7=CC=CC=C7N6C5=O)C8=CC=CC=C8

InChI

InChI=1S/C41H34N4O/c1-30-36(28-43-27-26-38-39(31-16-6-2-7-17-31)35-24-14-15-25-37(35)45(38)40(43)46)42-29-44(30)41(32-18-8-3-9-19-32,33-20-10-4-11-21-33)34-22-12-5-13-23-34/h2-25,29H,26-28H2,1H3