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

Systemtic Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]cyclohexanecarboxamide CAS Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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