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

Systemtic Name: N-[(3E)-3-[(6-methoxyquinolin-4-yl)methylidene]cyclohexyl]ethanamide Openeye Name: N-[(3E)-3-[(6-methoxy-4-quinolyl)methylene]cyclohexyl]acetamide CAS Name: N-[(3E)-3-[(6-methoxy-4-quinolinyl)methylidene]cyclohexyl]acetamide IUPAC Name: N-[(3E)-3-[(6-methoxyquinolin-4-yl)methylidene]cyclohexyl]acetamide Traditional Name: N-[(3E)-3-[(6-methoxy-4-quinolyl)methylene]cyclohexyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(=CC2=C3C=C(C=CC3=NC=C2)OC)C1

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13(22)21-16-5-3-4-14(11-16)10-15-8-9-20-19-7-6-17(23-2)12-18(15)19/h6-10,12,16H,3-5,11H2,1-2H3,(H,21,22)/b14-10+