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

Systemtic Name: 2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-5-propan-2-yl-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 5-isopropyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-5-propan-2-yl-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 2-[(5-methyl-1-tritylimidazol-4-yl)methyl]-5-propan-2-yl-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 5-isopropyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C38H36N4O MolecularWeight: 564.71864

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C38H36N4O/c1-27(2)36-32-21-13-14-22-34(32)42-35(36)23-24-40(37(42)43)25-33-28(3)41(26-39-33)38(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h4-22,26-27H,23-25H2,1-3H3