N-[(3Z)-3-[(6-methoxyquinolin-4-yl)methylidene]-4-oxidanylidene-cyclohexyl]ethanamide

Systemtic Name: N-[(3Z)-3-[(6-methoxyquinolin-4-yl)methylidene]-4-oxidanylidene-cyclohexyl]ethanamide Openeye Name: N-[(3Z)-3-[(6-methoxy-4-quinolyl)methylene]-4-oxo-cyclohexyl]acetamide CAS Name: N-[(3Z)-3-[(6-methoxy-4-quinolinyl)methylidene]-4-oxocyclohexyl]acetamide IUPAC Name: N-[(3Z)-3-[(6-methoxyquinolin-4-yl)methylidene]-4-oxocyclohexyl]acetamide Traditional Name: N-[(3Z)-4-keto-3-[(6-methoxy-4-quinolyl)methylene]cyclohexyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(=O)C(=CC2=C3C=C(C=CC3=NC=C2)OC)C1

Isomeric SMILES

CC(=O)NC1CCC(=O)/C(=C\C2=C3C=C(C=CC3=NC=C2)OC)/C1

InChI

InChI=1S/C19H20N2O3/c1-12(22)21-15-3-6-19(23)14(10-15)9-13-7-8-20-18-5-4-16(24-2)11-17(13)18/h4-5,7-9,11,15H,3,6,10H2,1-2H3,(H,21,22)/b14-9-