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

Systemtic Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]cyclohexanecarboxamide CAS Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-(2-chlorophenyl)-4-keto-1-methyl-2-quinolyl]cyclohexanecarboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O2/c1-26-19-14-8-6-12-17(19)21(27)20(16-11-5-7-13-18(16)24)22(26)25-23(28)15-9-3-2-4-10-15/h5-8,11-15H,2-4,9-10H2,1H3,(H,25,28)