(3Z)-3-[ethoxy(oxidanyl)methylidene]-1-(phenylmethyl)-6-quinolin-2-yl-pyridine-2,4-dione

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-(phenylmethyl)-6-quinolin-2-yl-pyridine-2,4-dione Openeye Name: (3Z)-1-benzyl-3-[ethoxy(hydroxy)methylene]-6-(2-quinolyl)pyridine-2,4-dione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-(phenylmethyl)-6-(2-quinolinyl)pyridine-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-[ethoxy(hydroxy)methylidene]-6-quinolin-2-ylpyridine-2,4-dione Traditional Name: (3Z)-1-benzyl-3-[ethoxy(hydroxy)methylene]-6-(2-quinolyl)pyridine-2,4-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C=C(N(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3)/O

InChI

InChI=1S/C24H20N2O4/c1-2-30-24(29)22-21(27)14-20(19-13-12-17-10-6-7-11-18(17)25-19)26(23(22)28)15-16-8-4-3-5-9-16/h3-14,29H,2,15H2,1H3/b24-22-