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

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

Systemtic Name:[6-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)naphthalen-2-yl] N-(4-dimethylaminophenyl)carbamate
Openeye Name:[6-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]-2-naphthyl] N-(4-dimethylaminophenyl)carbamate
CAS Name:N-(4-dimethylaminophenyl)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-(4-dimethylaminophenyl)carbamate
Traditional Name:N-(4-dimethylaminophenyl)carbamic acid [6-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-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=C2)C=C(C=C3)C4=C(NC(=N4)C5=CC=CC=C5)C6=CC=NC=C6


Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)OC2=CC3=C(C=C2)C=C(C=C3)C4=C(NC(=N4)C5=CC=CC=C5)C6=CC=NC=C6


InChI

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


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