2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]benzo[c][1,6]naphthyridin-1-one

Systemtic Name: 2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]benzo[c][1,6]naphthyridin-1-one Openeye Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benzo[c][1,6]naphthyridin-1-one CAS Name: 2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-1-benzo[c][1,6]naphthyridinone IUPAC Name: 2-[(5-methyl-1-tritylimidazol-4-yl)methyl]benzo[c][1,6]naphthyridin-1-one Traditional Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benzo[c][1,6]naphthyridin-1-one Formula: C36H28N4O MolecularWeight: 532.63372

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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=CC=CC=C7C=N6

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=N6

InChI

InChI=1S/C36H28N4O/c1-26-33(24-39-22-21-32-34(35(39)41)31-20-12-11-13-27(31)23-37-32)38-25-40(26)36(28-14-5-2-6-15-28,29-16-7-3-8-17-29)30-18-9-4-10-19-30/h2-23,25H,24H2,1H3