4-[[(6-methoxyquinolin-8-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(6-methoxyquinolin-8-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(6-methoxy-8-quinolyl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(6-methoxy-8-quinolinyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(6-methoxyquinolin-8-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(6-methoxy-8-quinolyl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC=C3C=CC(=O)C=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H14N2O2/c1-21-15-9-13-3-2-8-18-17(13)16(10-15)19-11-12-4-6-14(20)7-5-12/h2-11,19H,1H3