1-(6-chloranyl-4-phenyl-quinolin-2-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)urea

Systemtic Name: 1-(6-chloranyl-4-phenyl-quinolin-2-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)urea Openeye Name: 1-(6-chloro-4-phenyl-2-quinolyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)urea CAS Name: 1-(6-chloro-4-phenyl-2-quinolinyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)urea IUPAC Name: 1-(6-chloro-4-phenylquinolin-2-yl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)urea Traditional Name: 1-(6-chloro-4-phenyl-2-quinolyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)urea Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C30H32ClN3O2/c1-29(2,3)23-15-20(16-24(27(23)35)30(4,5)6)32-28(36)34-26-17-21(18-10-8-7-9-11-18)22-14-19(31)12-13-25(22)33-26/h7-17,35H,1-6H3,(H2,32,33,34,36)