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

Systemtic Name: 1-[4-(5-bromanyl-2-methoxy-phenyl)-1-butyl-5-methyl-2-oxidanylidene-pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea Openeye Name: 1-[4-(5-bromo-2-methoxy-phenyl)-1-butyl-5-methyl-2-oxo-3-pyridyl]-3-(2,6-diisopropylphenyl)urea CAS Name: 1-[4-(5-bromo-2-methoxyphenyl)-1-butyl-5-methyl-2-oxo-3-pyridinyl]-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-[4-(5-bromo-2-methoxyphenyl)-1-butyl-5-methyl-2-oxopyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-[4-(5-bromo-2-methoxy-phenyl)-1-butyl-2-keto-5-methyl-3-pyridyl]-3-(2,6-diisopropylphenyl)urea Formula: C30H38BrN3O3 MolecularWeight: 568.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38BrN3O3/c1-8-9-15-34-17-20(6)26(24-16-21(31)13-14-25(24)37-7)28(29(34)35)33-30(36)32-27-22(18(2)3)11-10-12-23(27)19(4)5/h10-14,16-19H,8-9,15H2,1-7H3,(H2,32,33,36)