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1-[1-butyl-2-oxidanylidene-4-(5-oxidanyl-2-propan-2-yloxy-phenyl)pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea

1-[1-butyl-2-oxidanylidene-4-(5-oxidanyl-2-propan-2-yloxy-phenyl)pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea

Systemtic Name:1-[1-butyl-2-oxidanylidene-4-(5-oxidanyl-2-propan-2-yloxy-phenyl)pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea
Openeye Name:1-[1-butyl-4-(5-hydroxy-2-isopropoxy-phenyl)-2-oxo-3-pyridyl]-3-(2,6-diisopropylphenyl)urea
CAS Name:1-[1-butyl-4-(5-hydroxy-2-propan-2-yloxyphenyl)-2-oxo-3-pyridinyl]-3-[2,6-di(propan-2-yl)phenyl]urea
IUPAC Name:1-[1-butyl-4-(5-hydroxy-2-propan-2-yloxyphenyl)-2-oxopyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea
Traditional Name:1-[1-butyl-4-(5-hydroxy-2-isopropoxy-phenyl)-2-keto-3-pyridyl]-3-(2,6-diisopropylphenyl)urea
Formula: C31H41N3O4
MolecularWeight: 519.67494
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(C1=O)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC(=C3)O)OC(C)C


Isomeric SMILES

CCCCN1C=CC(=C(C1=O)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC(=C3)O)OC(C)C


InChI

InChI=1S/C31H41N3O4/c1-8-9-16-34-17-15-25(26-18-22(35)13-14-27(26)38-21(6)7)29(30(34)36)33-31(37)32-28-23(19(2)3)11-10-12-24(28)20(4)5/h10-15,17-21,35H,8-9,16H2,1-7H3,(H2,32,33,37)


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