3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[1-(6-methylpyridin-3-yl)ethyl]urea

Systemtic Name: 3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[1-(6-methylpyridin-3-yl)ethyl]urea Openeye Name: 3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[1-(6-methyl-3-pyridyl)ethyl]urea CAS Name: 3-(3-amino-5-chloro-2,6-diethylphenyl)-1-(4-ethylphenyl)-1-[1-(6-methyl-3-pyridinyl)ethyl]urea IUPAC Name: 3-(3-amino-5-chloro-2,6-diethylphenyl)-1-(4-ethylphenyl)-1-[1-(6-methylpyridin-3-yl)ethyl]urea Traditional Name: 3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[1-(6-methyl-3-pyridyl)ethyl]urea Formula: C27H33ClN4O MolecularWeight: 465.03012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C)C2=CN=C(C=C2)C)C(=O)NC3=C(C(=CC(=C3CC)Cl)N)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(C)C2=CN=C(C=C2)C)C(=O)NC3=C(C(=CC(=C3CC)Cl)N)CC

InChI

InChI=1S/C27H33ClN4O/c1-6-19-10-13-21(14-11-19)32(18(5)20-12-9-17(4)30-16-20)27(33)31-26-22(7-2)24(28)15-25(29)23(26)8-3/h9-16,18H,6-8,29H2,1-5H3,(H,31,33)