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

Systemtic Name: 2,6-bis(chloranyl)-N-[3-ethyl-4-(3-methyl-3-oxidanyl-butyl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-ethyl-4-(3-hydroxy-3-methyl-butyl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-ethyl-4-(3-hydroxy-3-methylbutyl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-ethyl-4-(3-hydroxy-3-methylbutyl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-ethyl-4-(3-hydroxy-3-methyl-butyl)-8-quinolyl]benzamide Formula: C23H24Cl2N2O2 MolecularWeight: 431.35486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1CCC(C)(C)O)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1CCC(C)(C)O)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O2/c1-4-14-13-26-21-16(15(14)11-12-23(2,3)29)7-5-10-19(21)27-22(28)20-17(24)8-6-9-18(20)25/h5-10,13,29H,4,11-12H2,1-3H3,(H,27,28)