7-ethyl-5-methyl-4-phenyl-1-[[4-phenyl-3-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]methyl]-1,6-naphthyridin-2-one

Systemtic Name: 7-ethyl-5-methyl-4-phenyl-1-[[4-phenyl-3-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]methyl]-1,6-naphthyridin-2-one Openeye Name: 7-ethyl-5-methyl-4-phenyl-1-[[4-phenyl-3-(2-trityltetrazol-5-yl)phenyl]methyl]-1,6-naphthyridin-2-one CAS Name: 7-ethyl-5-methyl-4-phenyl-1-[[4-phenyl-3-[2-(triphenylmethyl)-5-tetrazolyl]phenyl]methyl]-1,6-naphthyridin-2-one IUPAC Name: 7-ethyl-5-methyl-4-phenyl-1-[[4-phenyl-3-(2-trityltetrazol-5-yl)phenyl]methyl]-1,6-naphthyridin-2-one Traditional Name: 7-ethyl-5-methyl-4-phenyl-1-[4-phenyl-3-(2-trityltetrazol-5-yl)benzyl]-1,6-naphthyridin-2-one Formula: C50H40N6O MolecularWeight: 740.8922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=CC(=O)N(C2=C1)CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NN(N=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C

Isomeric SMILES

CCC1=NC(=C2C(=CC(=O)N(C2=C1)CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NN(N=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C

InChI

InChI=1S/C50H40N6O/c1-3-42-32-46-48(35(2)51-42)44(38-21-11-5-12-22-38)33-47(57)55(46)34-36-29-30-43(37-19-9-4-10-20-37)45(31-36)49-52-54-56(53-49)50(39-23-13-6-14-24-39,40-25-15-7-16-26-40)41-27-17-8-18-28-41/h4-33H,3,34H2,1-2H3