2-methoxy-N-[3-[(E)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(E)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-3-oxo-prop-1-enyl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(E)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-3-oxoprop-1-enyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(E)-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-3-oxoprop-1-enyl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(E)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-3-keto-prop-1-enyl]phenyl]-2-methoxy-acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C22H20N2O5/c1-24-17-9-4-3-8-16(17)21(27)20(22(24)28)18(25)11-10-14-6-5-7-15(12-14)23-19(26)13-29-2/h3-12,28H,13H2,1-2H3,(H,23,26)/b11-10+