N,N-dimethyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-1-oxidanylidene-benzo[h]isoquinoline-5-carboxamide

Systemtic Name: N,N-dimethyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-1-oxidanylidene-benzo[h]isoquinoline-5-carboxamide Openeye Name: N,N-dimethyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-1-oxo-benzo[h]isoquinoline-5-carboxamide CAS Name: N,N-dimethyl-2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-1-oxo-5-benzo[h]isoquinolinecarboxamide IUPAC Name: N,N-dimethyl-2-[(5-methyl-1-tritylimidazol-4-yl)methyl]-1-oxobenzo[h]isoquinoline-5-carboxamide Traditional Name: 1-keto-N,N-dimethyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benz[h]isoquinoline-5-carboxamide Formula: C40H34N4O2 MolecularWeight: 602.72356

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)CN5C=CC6=C(C5=O)C7=CC=CC=C7C=C6C(=O)N(C)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=CC=CC=C7C=C6C(=O)N(C)C

InChI

InChI=1S/C40H34N4O2/c1-28-36(26-43-24-23-34-35(38(45)42(2)3)25-29-15-13-14-22-33(29)37(34)39(43)46)41-27-44(28)40(30-16-7-4-8-17-30,31-18-9-5-10-19-31)32-20-11-6-12-21-32/h4-25,27H,26H2,1-3H3