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

Systemtic Name: 1-(1-butyl-2-oxidanylidene-4-phenyl-pyridin-3-yl)-3-[2,6-di(propan-2-yl)phenyl]urea Openeye Name: 1-(1-butyl-2-oxo-4-phenyl-3-pyridyl)-3-(2,6-diisopropylphenyl)urea CAS Name: 1-(1-butyl-2-oxo-4-phenyl-3-pyridinyl)-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-(1-butyl-2-oxo-4-phenylpyridin-3-yl)-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-(1-butyl-2-keto-4-phenyl-3-pyridyl)-3-(2,6-diisopropylphenyl)urea Formula: C28H35N3O2 MolecularWeight: 445.5964

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-6-7-17-31-18-16-24(21-12-9-8-10-13-21)26(27(31)32)30-28(33)29-25-22(19(2)3)14-11-15-23(25)20(4)5/h8-16,18-20H,6-7,17H2,1-5H3,(H2,29,30,33)