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

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

Systemtic Name:[8-(2-phenyl-4-pyridin-4-yl-1H-imidazol-5-yl)naphthalen-2-yl] N-(4-dimethylaminophenyl)carbamate
Openeye Name:[8-[2-phenyl-4-(4-pyridyl)-1H-imidazol-5-yl]-2-naphthyl] N-(4-dimethylaminophenyl)carbamate
CAS Name:N-(4-dimethylaminophenyl)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-(4-dimethylaminophenyl)carbamate
Traditional Name:N-(4-dimethylaminophenyl)carbamic acid [8-[2-phenyl-4-(4-pyridyl)-1H-imidazol-5-yl]-2-naphthyl] ester
Formula: C33H27N5O2
MolecularWeight: 525.59978
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)OC2=CC3=C(C=CC=C3C4=C(N=C(N4)C5=CC=CC=C5)C6=CC=NC=C6)C=C2


Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)OC2=CC3=C(C=CC=C3C4=C(N=C(N4)C5=CC=CC=C5)C6=CC=NC=C6)C=C2


InChI

InChI=1S/C33H27N5O2/c1-38(2)26-14-12-25(13-15-26)35-33(39)40-27-16-11-22-9-6-10-28(29(22)21-27)31-30(23-17-19-34-20-18-23)36-32(37-31)24-7-4-3-5-8-24/h3-21H,1-2H3,(H,35,39)(H,36,37)


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