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

Systemtic Name: 1-(6-chloranyl-4-phenyl-quinolin-3-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)urea Openeye Name: 1-(6-chloro-4-phenyl-3-quinolyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)urea CAS Name: 1-(6-chloro-4-phenyl-3-quinolinyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)urea IUPAC Name: 1-(6-chloro-4-phenylquinolin-3-yl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)urea Traditional Name: 1-(6-chloro-4-phenyl-3-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=CN=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)NC2=CN=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

InChI

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