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3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-[(6-methoxypyridin-3-yl)methyl]-1-(4-propan-2-ylphenyl)urea

3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-[(6-methoxypyridin-3-yl)methyl]-1-(4-propan-2-ylphenyl)urea

Systemtic Name:3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-[(6-methoxypyridin-3-yl)methyl]-1-(4-propan-2-ylphenyl)urea
Openeye Name:3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-(4-isopropylphenyl)-1-[(6-methoxy-3-pyridyl)methyl]urea
CAS Name:3-(3-amino-5-chloro-2,6-diethylphenyl)-1-[(6-methoxy-3-pyridinyl)methyl]-1-(4-propan-2-ylphenyl)urea
IUPAC Name:3-(3-amino-5-chloro-2,6-diethylphenyl)-1-[(6-methoxypyridin-3-yl)methyl]-1-(4-propan-2-ylphenyl)urea
Traditional Name:3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-[(6-methoxy-3-pyridyl)methyl]-1-p-cumenyl-urea
Formula: C27H33ClN4O2
MolecularWeight: 481.02952
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1N)Cl)CC)NC(=O)N(CC2=CN=C(C=C2)OC)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCC1=C(C(=C(C=C1N)Cl)CC)NC(=O)N(CC2=CN=C(C=C2)OC)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C27H33ClN4O2/c1-6-21-23(28)14-24(29)22(7-2)26(21)31-27(33)32(16-18-8-13-25(34-5)30-15-18)20-11-9-19(10-12-20)17(3)4/h8-15,17H,6-7,16,29H2,1-5H3,(H,31,33)


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