4-(6-methoxyquinolin-8-yl)iminocyclohexa-2,5-dien-1-one

Systemtic Name: 4-(6-methoxyquinolin-8-yl)iminocyclohexa-2,5-dien-1-one Openeye Name: 4-[(6-methoxy-8-quinolyl)imino]cyclohexa-2,5-dien-1-one CAS Name: 4-[(6-methoxy-8-quinolinyl)imino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-(6-methoxyquinolin-8-yl)iminocyclohexa-2,5-dien-1-one Traditional Name: 4-[(6-methoxy-8-quinolyl)imino]cyclohexa-2,5-dien-1-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c1-20-14-9-11-3-2-8-17-16(11)15(10-14)18-12-4-6-13(19)7-5-12/h2-10H,1H3