2-tert-butyl-N-[(1R)-1-(2-chloranyl-5-methyl-4-oxidanyl-phenyl)ethyl]quinoline-6-carboxamide

Systemtic Name: 2-tert-butyl-N-[(1R)-1-(2-chloranyl-5-methyl-4-oxidanyl-phenyl)ethyl]quinoline-6-carboxamide Openeye Name: 2-tert-butyl-N-[(1R)-1-(2-chloro-4-hydroxy-5-methyl-phenyl)ethyl]quinoline-6-carboxamide CAS Name: 2-tert-butyl-N-[(1R)-1-(2-chloro-4-hydroxy-5-methylphenyl)ethyl]-6-quinolinecarboxamide IUPAC Name: 2-tert-butyl-N-[(1R)-1-(2-chloro-4-hydroxy-5-methylphenyl)ethyl]quinoline-6-carboxamide Traditional Name: 2-tert-butyl-N-[(1R)-1-(2-chloro-4-hydroxy-5-methyl-phenyl)ethyl]quinoline-6-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)Cl)C(C)NC(=O)C2=CC3=C(C=C2)N=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1O)Cl)[C@@H](C)NC(=O)C2=CC3=C(C=C2)N=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25ClN2O2/c1-13-10-17(18(24)12-20(13)27)14(2)25-22(28)16-6-8-19-15(11-16)7-9-21(26-19)23(3,4)5/h6-12,14,27H,1-5H3,(H,25,28)/t14-/m1/s1