3-(6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-1-quinolyl)propanamide CAS Name: 3-(6,7-dimethoxy-4-oxo-1-quinolinyl)propanamide IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinolin-1-yl)propanamide Traditional Name: 3-(4-keto-6,7-dimethoxy-1-quinolyl)propionamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C=CN2CCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C=CN2CCC(=O)N)OC

InChI

InChI=1S/C14H16N2O4/c1-19-12-7-9-10(8-13(12)20-2)16(5-3-11(9)17)6-4-14(15)18/h3,5,7-8H,4,6H2,1-2H3,(H2,15,18)