6-chloranyl-N-(2,6-diethylphenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2,6-diethylphenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2,6-diethylphenyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2,6-diethylphenyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(2,6-diethylphenyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(2,6-diethylphenyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC

InChI

InChI=1S/C22H23ClN2O2/c1-4-14-8-7-9-15(5-2)20(14)24-22(27)18-13-25(6-3)19-11-10-16(23)12-17(19)21(18)26/h7-13H,4-6H2,1-3H3,(H,24,27)