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

Systemtic Name: 1-[4-(4-bromophenyl)-1-butyl-2-oxidanylidene-pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea Openeye Name: 1-[4-(4-bromophenyl)-1-butyl-2-oxo-3-pyridyl]-3-(2,6-diisopropylphenyl)urea CAS Name: 1-[4-(4-bromophenyl)-1-butyl-2-oxo-3-pyridinyl]-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-[4-(4-bromophenyl)-1-butyl-2-oxopyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-[4-(4-bromophenyl)-1-butyl-2-keto-3-pyridyl]-3-(2,6-diisopropylphenyl)urea Formula: C28H34BrN3O2 MolecularWeight: 524.49246

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H34BrN3O2/c1-6-7-16-32-17-15-24(20-11-13-21(29)14-12-20)26(27(32)33)31-28(34)30-25-22(18(2)3)9-8-10-23(25)19(4)5/h8-15,17-19H,6-7,16H2,1-5H3,(H2,30,31,34)