N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]hexanamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]hexanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]hexanamide CAS Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]hexanamide IUPAC Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]hexanamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-1-methyl-2-quinolyl]hexanamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-3-4-5-10-19(26)24-22-20(15-11-13-16(23)14-12-15)21(27)17-8-6-7-9-18(17)25(22)2/h6-9,11-14H,3-5,10H2,1-2H3,(H,24,26)