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

Systemtic Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]cyclohexanecarboxamide CAS Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-(2-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]cyclohexanecarboxamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN2O2/c1-2-27-20-15-9-7-13-18(20)22(28)21(17-12-6-8-14-19(17)25)23(27)26-24(29)16-10-4-3-5-11-16/h6-9,12-16H,2-5,10-11H2,1H3,(H,26,29)