[8-(2-phenyl-4-pyridin-4-yl-1H-imidazol-5-yl)naphthalen-2-yl] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [8-(2-phenyl-4-pyridin-4-yl-1H-imidazol-5-yl)naphthalen-2-yl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [8-[2-phenyl-4-(4-pyridyl)-1H-imidazol-5-yl]-2-naphthyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [8-(2-phenyl-4-pyridin-4-yl-1H-imidazol-5-yl)-2-naphthalenyl] ester IUPAC Name: [8-(2-phenyl-4-pyridin-4-yl-1H-imidazol-5-yl)naphthalen-2-yl] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [8-[2-phenyl-4-(4-pyridyl)-1H-imidazol-5-yl]-2-naphthyl] ester Formula: C32H22N4O4 MolecularWeight: 526.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)OC3=CC4=C(C=CC=C4C5=C(N=C(N5)C6=CC=CC=C6)C7=CC=NC=C7)C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)OC3=CC4=C(C=CC=C4C5=C(N=C(N5)C6=CC=CC=C6)C7=CC=NC=C7)C=C3

InChI

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