(1E)-1-[azanyl-(5-methoxyquinolin-8-yl)methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[azanyl-(5-methoxyquinolin-8-yl)methylidene]naphthalen-2-one Openeye Name: (1E)-1-[amino-(5-methoxy-8-quinolyl)methylene]naphthalen-2-one CAS Name: (1E)-1-[amino-(5-methoxy-8-quinolinyl)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[amino-(5-methoxyquinolin-8-yl)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[amino-(5-methoxy-8-quinolyl)methylene]naphthalen-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1)C(=C3C(=O)C=CC4=CC=CC=C43)N

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1)/C(=C/3\C(=O)C=CC4=CC=CC=C43)/N

InChI

InChI=1S/C21H16N2O2/c1-25-18-11-9-16(21-15(18)7-4-12-23-21)20(22)19-14-6-3-2-5-13(14)8-10-17(19)24/h2-12H,22H2,1H3/b20-19+