[6-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)naphthalen-2-yl] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [6-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)naphthalen-2-yl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [6-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]-2-naphthyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [6-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-naphthalenyl] ester IUPAC Name: [6-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)naphthalen-2-yl] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [6-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]-2-naphthyl] ester Formula: C32H22N4O4 MolecularWeight: 526.54148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)OC3=CC4=C(C=C3)C=C(C=C4)C5=C(NC(=N5)C6=CC=CC=C6)C7=CC=NC=C7

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)OC3=CC4=C(C=C3)C=C(C=C4)C5=C(NC(=N5)C6=CC=CC=C6)C7=CC=NC=C7

InChI

InChI=1S/C32H22N4O4/c37-32(34-25-9-11-27-28(18-25)39-19-38-27)40-26-10-8-22-16-24(7-6-23(22)17-26)30-29(20-12-14-33-15-13-20)35-31(36-30)21-4-2-1-3-5-21/h1-18H,19H2,(H,34,37)(H,35,36)