7-methyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]pyrrolo[2,3-h]isoquinolin-1-one

Systemtic Name: 7-methyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]pyrrolo[2,3-h]isoquinolin-1-one Openeye Name: 7-methyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]pyrrolo[2,3-h]isoquinolin-1-one CAS Name: 7-methyl-2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-1-pyrrolo[2,3-h]isoquinolinone IUPAC Name: 7-methyl-2-[(5-methyl-1-tritylimidazol-4-yl)methyl]pyrrolo[2,3-h]isoquinolin-1-one Traditional Name: 7-methyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]pyrrol[2,3-h]isoquinolin-1-one Formula: C36H30N4O MolecularWeight: 534.6496

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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=C(C=C6)N(C=C7)C

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C7=C(C=C6)N(C=C7)C

InChI

InChI=1S/C36H30N4O/c1-26-32(24-39-23-20-27-18-19-33-31(21-22-38(33)2)34(27)35(39)41)37-25-40(26)36(28-12-6-3-7-13-28,29-14-8-4-9-15-29)30-16-10-5-11-17-30/h3-23,25H,24H2,1-2H3