(6E)-2-methoxy-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-methoxy-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-methoxy-6-[[(4-phenyl-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-methoxy-6-[[(4-phenyl-8-quinolinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-methoxy-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-methoxy-6-[[(4-phenyl-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=CC3=C(C=CN=C32)C4=CC=CC=C4)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NC2=CC=CC3=C(C=CN=C32)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H18N2O2/c1-27-21-12-5-9-17(23(21)26)15-25-20-11-6-10-19-18(13-14-24-22(19)20)16-7-3-2-4-8-16/h2-15,25H,1H3/b17-15+