7-ethyl-5-methyl-4-phenyl-1-[[4-phenyl-3-(2H-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-(2H-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-(2H-tetrazol-5-yl)phenyl]methyl]-1,6-naphthyridin-2-one CAS Name: 7-ethyl-5-methyl-4-phenyl-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-1,6-naphthyridin-2-one IUPAC Name: 7-ethyl-5-methyl-4-phenyl-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-1,6-naphthyridin-2-one Traditional Name: 7-ethyl-5-methyl-4-phenyl-1-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]-1,6-naphthyridin-2-one Formula: C31H26N6O MolecularWeight: 498.57774

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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=NNN=N5)C6=CC=CC=C6)C

Isomeric SMILES

CCC1=NC(=C2C(=CC(=O)N(C2=C1)CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C6=CC=CC=C6)C

InChI

InChI=1S/C31H26N6O/c1-3-24-17-28-30(20(2)32-24)26(23-12-8-5-9-13-23)18-29(38)37(28)19-21-14-15-25(22-10-6-4-7-11-22)27(16-21)31-33-35-36-34-31/h4-18H,3,19H2,1-2H3,(H,33,34,35,36)