2,6-bis(chloranyl)-N-[3-ethyl-4-(2-methyl-2-oxidanyl-propyl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-ethyl-4-(2-methyl-2-oxidanyl-propyl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-ethyl-4-(2-hydroxy-2-methyl-propyl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-ethyl-4-(2-hydroxy-2-methylpropyl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-ethyl-4-(2-hydroxy-2-methylpropyl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-ethyl-4-(2-hydroxy-2-methyl-propyl)-8-quinolyl]benzamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1CC(C)(C)O)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1CC(C)(C)O)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-4-13-12-25-20-14(15(13)11-22(2,3)28)7-5-10-18(20)26-21(27)19-16(23)8-6-9-17(19)24/h5-10,12,28H,4,11H2,1-3H3,(H,26,27)