2-(5-chloranylquinolin-8-yl)oxy-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(cyclohexen-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(1-cyclohexenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(cyclohexen-1-yl)-N-(2-furfuryl)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H21ClN2O3/c23-19-10-11-20(22-18(19)9-4-12-24-22)28-15-21(26)25(14-17-8-5-13-27-17)16-6-2-1-3-7-16/h4-6,8-13H,1-3,7,14-15H2