N-(6-methoxyquinolin-8-yl)-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(6-methoxy-8-quinolyl)-6-oxo-pyran-3-carboxamide CAS Name: N-(6-methoxy-8-quinolinyl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-(6-methoxy-8-quinolyl)pyran-3-carboxamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c1-21-12-7-10-3-2-6-17-15(10)13(8-12)18-16(20)11-4-5-14(19)22-9-11/h2-9H,1H3,(H,18,20)